SitesBLAST
Comparing WP_011386063.1 NCBI__GCF_000009985.1:WP_011386063.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
Found 20 (the maximum) hits to proteins with known functional sites (download)
4zohA Crystal structure of glyceraldehyde oxidoreductase (see paper)
35% identity, 97% coverage: 6:717/732 of query aligns to 3:694/701 of 4zohA
- active site: Q186 (= Q199), I219 (= I234), V298 (≠ T311), S300 (≠ A313), M304 (= M317), R332 (= R345), E668 (= E691), A669 (= A692)
- binding pterin cytosine dinucleotide: G213 (= G228), A214 (≠ G229), F215 (= F230), R332 (= R345), H442 (≠ N468), G443 (= G469), Q444 (= Q470), D446 (≠ H472), W482 (≠ G508), S484 (= S510), T486 (≠ S512), V487 (≠ L513), I594 (≠ L617), N595 (= N618), L598 (= L621), Q602 (= Q625), K664 (= K687), G665 (= G688), I666 (≠ A689), G667 (= G690), E668 (= E691)
7dqxD Crystal structure of xanthine dehydrogenase family protein
33% identity, 94% coverage: 6:691/732 of query aligns to 6:728/770 of 7dqxD
- binding pterin cytosine dinucleotide: G247 (= G228), S248 (≠ G229), F249 (= F230), R363 (= R345), V491 (≠ N468), G492 (= G469), Q493 (= Q470), G494 (= G471), V498 (≠ A475), S530 (≠ T507), W531 (≠ G508), S532 (≠ G509), S533 (= S510), R534 (= R511), S535 (= S512), T536 (≠ L513), T658 (≠ L621), T659 (≠ L622), Q662 (= Q625), G725 (= G688), L726 (≠ A689), G727 (= G690), E728 (= E691)
1ffvB Carbon monoxide dehydrogenase from hydrogenophaga pseudoflava (see paper)
32% identity, 99% coverage: 5:728/732 of query aligns to 11:791/797 of 1ffvB
- active site: Q231 (= Q199), V266 (≠ I234), P343 (≠ G314), I349 (vs. gap), R378 (= R345), C379 (≠ G346), E751 (= E691), S752 (≠ A692)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): G260 (= G228), G261 (= G229), F262 (= F230), G263 (= G231), A376 (= A343), R378 (= R345), C379 (≠ G346), Q516 (≠ N468), G517 (= G469), Q518 (= Q470), H520 (= H472), T523 (≠ A475), Y556 (≠ G508), G557 (= G509), S558 (= S510), S560 (= S512), T561 (≠ L513), C674 (≠ V613), I678 (≠ L617), I683 (≠ L622), Q686 (= Q625), K747 (= K687), G748 (= G688), V749 (≠ A689), A750 (≠ G690), E751 (= E691)
1ffuB Carbon monoxide dehydrogenase from hydrogenophaga pseudoflava which lacks the mo-pyranopterin moiety of the molybdenum cofactor (see paper)
32% identity, 99% coverage: 5:728/732 of query aligns to 11:791/797 of 1ffuB
- active site: Q231 (= Q199), V266 (≠ I234), P343 (≠ G314), I349 (vs. gap), R378 (= R345), C379 (≠ G346), E751 (= E691), S752 (≠ A692)
- binding cytidine-5'-diphosphate: Q518 (= Q470), H520 (= H472), T523 (≠ A475), S558 (= S510), S560 (= S512), T561 (≠ L513), C674 (≠ V613), T676 (= T615), I678 (≠ L617), I683 (≠ L622), K747 (= K687), G748 (= G688), V749 (≠ A689), A750 (≠ G690)
P19919 Carbon monoxide dehydrogenase large chain; CO dehydrogenase subunit L; CO-DH L; EC 1.2.5.3 from Afipia carboxidovorans (strain ATCC 49405 / DSM 1227 / KCTC 32145 / OM5) (Oligotropha carboxidovorans) (see 2 papers)
31% identity, 98% coverage: 5:725/732 of query aligns to 20:800/809 of P19919
- C388 (≠ G346) binding
- E763 (= E691) binding
1zxiB Reconstituted co dehydrogenase from oligotropha carboxidovorans (see paper)
31% identity, 98% coverage: 5:725/732 of query aligns to 15:795/804 of 1zxiB
- active site: Q235 (= Q199), V270 (≠ I234), P347 (≠ T311), I353 (≠ M317), R382 (= R345), C383 (≠ G346), E758 (= E691), S759 (≠ A692)
- binding copper (ii) ion: C383 (≠ G346), S384 (≠ A347), E758 (= E691)
- binding cu(i)-s-mo(vi)(=o)oh cluster: F266 (= F230), G267 (= G231), A380 (= A343), Y381 (= Y344), R382 (= R345), C383 (≠ G346), Y563 (≠ G508), G564 (= G509), E758 (= E691)
- binding pterin cytosine dinucleotide: G265 (= G229), F266 (= F230), R382 (= R345), Q523 (≠ N468), G524 (= G469), Q525 (= Q470), H527 (= H472), T530 (≠ A475), T562 (= T507), Y563 (≠ G508), S565 (= S510), S567 (= S512), T568 (≠ L513), C681 (≠ V613), I685 (≠ L617), I689 (≠ L621), I690 (≠ L622), Q693 (= Q625), K754 (= K687), G755 (= G688), V756 (≠ A689), E758 (= E691)
1n60B Crystal structure of the cu,mo-co dehydrogenase (codh); cyanide- inactivated form (see paper)
31% identity, 98% coverage: 5:725/732 of query aligns to 14:794/803 of 1n60B
- active site: Q234 (= Q199), V269 (≠ I234), P346 (≠ T311), I352 (≠ M317), R381 (= R345), C382 (≠ G346), E757 (= E691), S758 (≠ A692)
- binding pterin cytosine dinucleotide: G264 (= G229), F265 (= F230), R381 (= R345), Q522 (≠ N468), G523 (= G469), Q524 (= Q470), H526 (= H472), T529 (≠ A475), T561 (= T507), Y562 (≠ G508), G563 (= G509), S564 (= S510), S566 (= S512), T567 (≠ L513), C680 (≠ V613), I684 (≠ L617), I688 (≠ L621), I689 (≠ L622), Q692 (= Q625), K753 (= K687), G754 (= G688), V755 (≠ A689), E757 (= E691)
- binding mo(vi)(=o)(oh)2 cluster: F265 (= F230), G266 (= G231), Y562 (≠ G508), G563 (= G509), E757 (= E691)
1n62B Crystal structure of the mo,cu-co dehydrogenase (codh), n- butylisocyanide-bound state (see paper)
31% identity, 98% coverage: 5:725/732 of query aligns to 15:795/804 of 1n62B
- active site: Q235 (= Q199), V270 (≠ I234), P347 (≠ T311), I353 (≠ M317), R382 (= R345), C383 (≠ G346), E758 (= E691), S759 (≠ A692)
- binding cu(i)-s-mo(iv)(=o)o-nbic cluster: G267 (= G231), V379 (vs. gap), A380 (= A343), R382 (= R345), C383 (≠ G346), F385 (≠ G348), Y563 (≠ G508), G564 (= G509), E758 (= E691)
- binding pterin cytosine dinucleotide: G265 (= G229), F266 (= F230), R382 (= R345), Q523 (≠ N468), G524 (= G469), Q525 (= Q470), H527 (= H472), T530 (≠ A475), T562 (= T507), Y563 (≠ G508), G564 (= G509), S565 (= S510), S567 (= S512), T568 (≠ L513), C681 (≠ V613), I685 (≠ L617), I689 (≠ L621), I690 (≠ L622), Q693 (= Q625), K754 (= K687), G755 (= G688), V756 (≠ A689), G757 (= G690), E758 (= E691)
1n5wB Crystal structure of the cu,mo-co dehydrogenase (codh); oxidized form (see paper)
31% identity, 98% coverage: 5:725/732 of query aligns to 15:795/804 of 1n5wB
- active site: Q235 (= Q199), V270 (≠ I234), P347 (≠ T311), I353 (≠ M317), R382 (= R345), C383 (≠ G346), E758 (= E691), S759 (≠ A692)
- binding cu(i)-s-mo(vi)(=o)oh cluster: G267 (= G231), A380 (= A343), R382 (= R345), C383 (≠ G346), Y563 (≠ G508), G564 (= G509), E758 (= E691)
- binding pterin cytosine dinucleotide: G265 (= G229), F266 (= F230), R382 (= R345), Q523 (≠ N468), G524 (= G469), Q525 (= Q470), H527 (= H472), T530 (≠ A475), T562 (= T507), Y563 (≠ G508), S565 (= S510), S567 (= S512), T568 (≠ L513), C681 (≠ V613), I685 (≠ L617), I689 (≠ L621), I690 (≠ L622), Q693 (= Q625), K754 (= K687), G755 (= G688), V756 (≠ A689), E758 (= E691)
1n63B Crystal structure of the cu,mo-co dehydrogenase (codh); carbon monoxide reduced state (see paper)
31% identity, 98% coverage: 5:725/732 of query aligns to 16:796/805 of 1n63B
- active site: Q236 (= Q199), V271 (≠ I234), P348 (≠ T311), I354 (≠ M317), R383 (= R345), C384 (≠ G346), E759 (= E691), S760 (≠ A692)
- binding cu(i)-s-mo(iv)(=o)oh cluster: G268 (= G231), A381 (= A343), R383 (= R345), C384 (≠ G346), Y564 (≠ G508), G565 (= G509), E759 (= E691)
- binding pterin cytosine dinucleotide: G266 (= G229), F267 (= F230), R383 (= R345), Q524 (≠ N468), G525 (= G469), Q526 (= Q470), H528 (= H472), T531 (≠ A475), T563 (= T507), Y564 (≠ G508), S566 (= S510), S568 (= S512), T569 (≠ L513), C682 (≠ V613), I686 (≠ L617), I690 (≠ L621), I691 (≠ L622), Q694 (= Q625), K755 (= K687), G756 (= G688), V757 (≠ A689), E759 (= E691)
P19913 Carbon monoxide dehydrogenase large chain; CO dehydrogenase subunit L; CO-DH L; EC 1.2.5.3 from Hydrogenophaga pseudoflava (Pseudomonas carboxydoflava) (see paper)
32% identity, 98% coverage: 14:728/732 of query aligns to 26:797/803 of P19913
- R384 (= R345) modified: 4-hydroxyarginine
1t3qB Crystal structure of quinoline 2-oxidoreductase from pseudomonas putida 86 (see paper)
33% identity, 95% coverage: 1:695/732 of query aligns to 9:747/786 of 1t3qB
- active site: Q224 (= Q199), A259 (≠ I234), E336 (≠ P310), V343 (≠ M317), R371 (= R345), E743 (= E691), S744 (≠ A692)
- binding pterin cytosine dinucleotide: G254 (= G229), F255 (= F230), R371 (= R345), S506 (≠ N468), G507 (= G469), Q508 (= Q470), H510 (= H472), T513 (≠ A475), Y545 (≠ G508), S547 (= S510), G549 (≠ S512), A550 (≠ L513), C666 (≠ V613), I670 (≠ L617), I674 (≠ L621), V675 (≠ L622), Q678 (= Q625), K739 (= K687), G740 (= G688), M741 (≠ A689), G742 (= G690)
1rm6A Structure of 4-hydroxybenzoyl-coa reductase from thauera aromatica (see paper)
29% identity, 98% coverage: 13:730/732 of query aligns to 10:757/761 of 1rm6A
- active site: Q206 (= Q199), T241 (≠ I234), Y318 (≠ A313), L322 (≠ M317), R350 (= R345), E718 (= E691), G719 (≠ A692)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): G235 (= G228), G236 (= G229), F237 (= F230), G238 (= G231), R350 (= R345), I473 (≠ N468), G474 (= G469), Q475 (= Q470), G476 (= G471), Y513 (≠ G508), S514 (≠ G509), S515 (= S510), V517 (≠ S512), T518 (≠ L513), L646 (= L617), N647 (= N618), V651 (≠ L622), Q654 (= Q625), K714 (= K687), E715 (≠ G688), A716 (= A689), S717 (≠ G690), E718 (= E691)
O33819 4-hydroxybenzoyl-CoA reductase subunit alpha; 4-HBCR subunit alpha; EC 1.1.7.1 from Thauera aromatica (see paper)
29% identity, 98% coverage: 13:730/732 of query aligns to 18:765/769 of O33819
4usaA Aldehyde oxidoreductase from desulfovibrio gigas (mop), soaked with trans-cinnamaldehyde (see paper)
27% identity, 99% coverage: 6:728/732 of query aligns to 176:906/907 of 4usaA
- active site: I390 (≠ Q199), F425 (≠ I234), R501 (≠ A313), F505 (≠ M317), R533 (= R345), E869 (= E691), L870 (≠ A692)
- binding bicarbonate ion: R460 (≠ G270), A531 (= A343), F532 (≠ Y344), Y535 (≠ A347), Q539 (≠ E351)
- binding hydrocinnamic acid: I255 (≠ L84), F425 (≠ I234), F494 (≠ Y305), L497 (≠ F308), Y535 (≠ A347), L626 (≠ C441)
- binding magnesium ion: E899 (≠ L721), E903 (≠ N725)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): T420 (≠ G229), F421 (= F230), G422 (= G231), R533 (= R345), W650 (≠ T465), H653 (≠ N468), G654 (= G469), Q655 (= Q470), G656 (= G471), S695 (≠ T507), G696 (= G508), G697 (= G509), Q700 (≠ S512), Q701 (≠ L513), C799 (≠ L617), N800 (= N618), T804 (≠ L622), Q807 (= Q625), S865 (≠ K687), G866 (= G688), V867 (≠ A689), G868 (= G690), E869 (= E691)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 38, 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
4us9A Aldehyde oxidoreductase from desulfovibrio gigas (mop), soaked with 3- phenylpropionaldehyde (see paper)
27% identity, 99% coverage: 6:728/732 of query aligns to 176:906/907 of 4us9A
- active site: I390 (≠ Q199), F425 (≠ I234), R501 (≠ A313), F505 (≠ M317), R533 (= R345), E869 (= E691), L870 (≠ A692)
- binding 3-phenylpropanal: I255 (≠ L84), F257 (vs. gap), P258 (= P85), H752 (≠ L564)
- binding bicarbonate ion: R460 (≠ G270), L498 (≠ V309), A531 (= A343), F532 (≠ Y344), Y535 (≠ A347), Q539 (≠ E351), R890 (= R712), Y892 (≠ M714)
- binding magnesium ion: E899 (≠ L721), E903 (≠ N725)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): T420 (≠ G229), F421 (= F230), G422 (= G231), R533 (= R345), W650 (≠ T465), H653 (≠ N468), G654 (= G469), Q655 (= Q470), G656 (= G471), S695 (≠ T507), G696 (= G508), G697 (= G509), Q700 (≠ S512), Q701 (≠ L513), C799 (≠ L617), N800 (= N618), T804 (≠ L622), Q807 (= Q625), S865 (≠ K687), G866 (= G688), V867 (≠ A689), G868 (= G690), E869 (= E691)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 38, 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
4us8A Aldehyde oxidoreductase from desulfovibrio gigas (mop), soaked with benzaldehyde (see paper)
27% identity, 99% coverage: 6:728/732 of query aligns to 176:906/907 of 4us8A
- active site: I390 (≠ Q199), F425 (≠ I234), R501 (≠ A313), F505 (≠ M317), R533 (= R345), E869 (= E691), L870 (≠ A692)
- binding bicarbonate ion: R460 (≠ G270), L498 (≠ V309), A531 (= A343), F532 (≠ Y344), Y535 (≠ A347), Q539 (≠ E351)
- binding benzaldehyde: I255 (≠ L84), I255 (≠ L84), L394 (≠ E203), F425 (≠ I234), F425 (≠ I234), F425 (≠ I234), F425 (≠ I234), L497 (≠ F308), L497 (≠ F308), R501 (≠ A313), A531 (= A343), Y535 (≠ A347), Y535 (≠ A347), L626 (≠ C441), L626 (≠ C441), L626 (≠ C441), P694 (≠ G506), G696 (= G508), G697 (= G509)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): T420 (≠ G229), F421 (= F230), G422 (= G231), R533 (= R345), H653 (≠ N468), G654 (= G469), Q655 (= Q470), G656 (= G471), S695 (≠ T507), G696 (= G508), G697 (= G509), Q700 (≠ S512), Q701 (≠ L513), C799 (≠ L617), N800 (= N618), T804 (≠ L622), Q807 (= Q625), S865 (≠ K687), G866 (= G688), V867 (≠ A689), G868 (= G690), E869 (= E691)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 38, 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
4c7yA Aldehyde oxidoreductase from desulfovibrio gigas (mop), soaked with sodium dithionite and sodium sulfide (see paper)
27% identity, 99% coverage: 6:728/732 of query aligns to 176:906/907 of 4c7yA
- active site: I390 (≠ Q199), F425 (≠ I234), R501 (≠ A313), F505 (≠ M317), R533 (= R345), E869 (= E691), L870 (≠ A692)
- binding bicarbonate ion: R460 (≠ G270), L498 (≠ V309), A531 (= A343), Y535 (≠ A347), Q539 (≠ E351)
- binding magnesium ion: E899 (≠ L721), E903 (≠ N725)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): T420 (≠ G229), F421 (= F230), G422 (= G231), R533 (= R345), W650 (≠ T465), H653 (≠ N468), G654 (= G469), Q655 (= Q470), G656 (= G471), S695 (≠ T507), G696 (= G508), Q700 (≠ S512), Q701 (≠ L513), C799 (≠ L617), N800 (= N618), T804 (≠ L622), Q807 (= Q625), S865 (≠ K687), G866 (= G688), V867 (≠ A689), G868 (= G690), E869 (= E691)
- binding hydrogen peroxide: G696 (= G508), G697 (= G509), E869 (= E691)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
3fc4A Ethylene glycol inhibited form of aldehyde oxidoreductase from desulfovibrio gigas (see paper)
27% identity, 99% coverage: 6:728/732 of query aligns to 176:906/907 of 3fc4A
- active site: I390 (≠ Q199), F425 (≠ I234), R501 (≠ A313), F505 (≠ M317), R533 (= R345), E869 (= E691), L870 (≠ A692)
- binding 1,2-ethanediol: Y535 (≠ A347), Y622 (= Y437), G696 (= G508), G697 (= G509), E869 (= E691)
- binding magnesium ion: E899 (≠ L721), E903 (≠ N725)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): G419 (= G228), T420 (≠ G229), F421 (= F230), G422 (= G231), R533 (= R345), W650 (≠ T465), H653 (≠ N468), G654 (= G469), Q655 (= Q470), G656 (= G471), S695 (≠ T507), G696 (= G508), Q700 (≠ S512), Q701 (≠ L513), C799 (≠ L617), N800 (= N618), T804 (≠ L622), Q807 (= Q625), S865 (≠ K687), G866 (= G688), V867 (≠ A689), G868 (= G690), E869 (= E691)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 38, 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
3fahA Glycerol inhibited form of aldehyde oxidoreductase from desulfovibrio gigas (see paper)
27% identity, 99% coverage: 6:728/732 of query aligns to 176:906/907 of 3fahA
- active site: I390 (≠ Q199), F425 (≠ I234), R501 (≠ A313), F505 (≠ M317), R533 (= R345), E869 (= E691), L870 (≠ A692)
- binding glycerol: P416 (≠ D225), Y535 (≠ A347), Y622 (= Y437), W683 (≠ Q495), G696 (= G508), G697 (= G509), E869 (= E691), K884 (≠ C706), V889 (≠ L711), R890 (= R712), Y892 (≠ M714)
- binding magnesium ion: E899 (≠ L721), E903 (≠ N725)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): G419 (= G228), T420 (≠ G229), F421 (= F230), G422 (= G231), R533 (= R345), W650 (≠ T465), H653 (≠ N468), G654 (= G469), Q655 (= Q470), G656 (= G471), S695 (≠ T507), G696 (= G508), Q700 (≠ S512), Q701 (≠ L513), C799 (≠ L617), N800 (= N618), T804 (≠ L622), Q807 (= Q625), S865 (≠ K687), G866 (= G688), V867 (≠ A689), G868 (= G690), E869 (= E691)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 38, 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
Query Sequence
>WP_011386063.1 NCBI__GCF_000009985.1:WP_011386063.1
MKRFGFGQSRTRVEDLRFLTGGGCYTDDINLTGQSYGMVVRSLLPHADVTVDAVAARAMP
GVLLVLTAAEMAEQGIGPMVCGFLPEDAVPRHPRPVIAGPRTRHAGEPLAFVVAETLAQA
RDAAEAVLVDYHPLPATPHDAFVWEMGDASRVAEAFARAARVVELDLINNRLAPTAMEPR
ACLARPLPGGRLELTAGSQGVHEIRDRLAPVLGIAADRLDVITPDVGGGFGLKISPFPEQ
AMALVAARILDRPVKWTGDRTESFLSDTHGRGHLSTARLALDAEGRFLGLQVETVADLGA
YISNYGAFVPTLAGTGMLTGVYDIPAFHARVRAIHTHTTPVDAYRGAGRPEAAYCIERLV
DAAAHDTGLSPVEIRKRNFIPPDAFPYASAGRHTYDSGEFARVMDRALERSGWADFASRQ
ADSTARGRKRGIGLAYYIEICGGTSGEDVTLTLSPDGGAEILVGTQSNGQGHETAYAQMV
AAELGLAIERVRVIQGDTRRIGTGGGTGGSRSLSQQGGAIASAVESFIEHLQPQAARLLQ
AERAEFDAGFYRAAGGSVSFAQVLAEAETPLAASLRFRPPAATFPNGCHVCEVEVDPETG
ETEIVRYTIVDDVGTVLNPLLLKGQIVGGAVQGIGQALLEHAVFDPESTQPLTSSLIDYA
VPRAAHIPEIDFSTVEIPCRTHPLGLKGAGEAGTIGAAPAVINALCNALELRHMDMPATP
LAVWNALNGKLE
Or try a new SitesBLAST search
SitesBLAST's Database
SitesBLAST's database includes
(1) SwissProt
entries with experimentally-supported functional features;
and (2) protein structures with bound ligands, from the
BioLip database.
by Morgan Price,
Arkin group
Lawrence Berkeley National Laboratory