SitesBLAST
Comparing WP_058929155.1 NCBI__GCF_001484605.1:WP_058929155.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 20 (the maximum) hits to proteins with known functional sites (download)
4o6rA Crystal structure of a putative aldehyde dehydrogenase from burkholderia cenocepacia
36% identity, 96% coverage: 19:486/486 of query aligns to 6:483/489 of 4o6rA
- active site: N150 (= N158), K173 (= K181), E248 (= E254), C282 (= C288), E383 (= E386), E460 (= E463)
- binding adenosine monophosphate: I146 (= I154), V147 (≠ A155), K173 (= K181), G206 (= G212), G210 (= G216), Q211 (≠ K217), F224 (= F230), G226 (= G232), S227 (= S233), T230 (= T236), R233 (≠ H239)
5gtlA NADPH complex structure of aldehyde dehydrogenase from bacillus cereus
37% identity, 97% coverage: 13:481/486 of query aligns to 13:489/491 of 5gtlA
- active site: N165 (= N158), K188 (= K181), E263 (= E254), C297 (= C288), E394 (= E386), E471 (= E463)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: I161 (= I154), P163 (= P156), K188 (= K181), A190 (≠ S183), E191 (≠ P184), Q192 (≠ F185), G221 (= G212), G225 (= G216), G241 (= G232), S242 (= S233), T245 (= T236), L264 (= L255), C297 (= C288), E394 (= E386), F396 (= F388)
5gtkA NAD+ complex structure of aldehyde dehydrogenase from bacillus cereus
37% identity, 97% coverage: 13:481/486 of query aligns to 13:489/491 of 5gtkA
- active site: N165 (= N158), K188 (= K181), E263 (= E254), C297 (= C288), E394 (= E386), E471 (= E463)
- binding nicotinamide-adenine-dinucleotide: I161 (= I154), I162 (≠ A155), P163 (= P156), W164 (= W157), K188 (= K181), E191 (≠ P184), G221 (= G212), G225 (= G216), A226 (≠ K217), F239 (= F230), G241 (= G232), S242 (= S233), T245 (= T236), Y248 (≠ H239), L264 (= L255), C297 (= C288), Q344 (= Q335), R347 (≠ K338), E394 (= E386), F396 (= F388)
P25526 Succinate-semialdehyde dehydrogenase [NADP(+)] GabD; SSDH; Glutarate-semialdehyde dehydrogenase; EC 1.2.1.79; EC 1.2.1.- from Escherichia coli (strain K12) (see paper)
37% identity, 96% coverage: 8:472/486 of query aligns to 10:472/482 of P25526
3jz4A Crystal structure of e. Coli NADP dependent enzyme (see paper)
37% identity, 96% coverage: 8:472/486 of query aligns to 9:471/481 of 3jz4A
- active site: N156 (= N158), K179 (= K181), E254 (= E254), C288 (= C288), E385 (= E386), E462 (= E463)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: P154 (= P156), W155 (= W157), K179 (= K181), A181 (≠ S183), S182 (≠ P184), A212 (≠ G212), G216 (= G216), G232 (= G232), S233 (= S233), I236 (≠ T236), C288 (= C288), K338 (= K338), E385 (= E386), F387 (= F388)
7a6qB Crystal structure of human aldehyde dehydrogenase 1a3 in complex with selective nr6 inhibitor compound (see paper)
37% identity, 98% coverage: 6:481/486 of query aligns to 11:488/489 of 7a6qB
- active site: N163 (= N158), E262 (= E254), C296 (= C288), E470 (= E463)
- binding nicotinamide-adenine-dinucleotide: I159 (= I154), W162 (= W157), K186 (= K181), E189 (≠ P184), G219 (= G212), G223 (= G216), S240 (= S233), V243 (≠ T236), K342 (≠ P334)
- binding (3-oxidanylidene-3-sodiooxy-propanoyl)oxysodium: A32 (≠ D33), T33 (≠ V34), C34 (≠ F35), P36 (= P37), D103 (≠ E101), E189 (≠ P184), Q190 (≠ F185), F218 (vs. gap), I339 (≠ Q331), D340 (≠ N332)
- binding 3-(2-phenylimidazo[1,2-a]pyridin-6-yl)benzenecarbonitrile: G118 (= G115), D141 (= D136), N143 (= N138), N451 (≠ H444), L453 (≠ Y446), A455 (≠ P448)
7a6qA Crystal structure of human aldehyde dehydrogenase 1a3 in complex with selective nr6 inhibitor compound (see paper)
37% identity, 98% coverage: 6:481/486 of query aligns to 11:488/489 of 7a6qA
- active site: N163 (= N158), E262 (= E254), C296 (= C288), E470 (= E463)
- binding nicotinamide-adenine-dinucleotide: I159 (= I154), T160 (≠ A155), W162 (= W157), K186 (= K181), A188 (≠ S183), E189 (≠ P184), G219 (= G212), G223 (= G216), S240 (= S233), V243 (≠ T236), K342 (≠ P334), K346 (= K338)
- binding 3-(2-phenylimidazo[1,2-a]pyridin-6-yl)benzenecarbonitrile: G118 (= G115), D141 (= D136), N143 (= N138), N451 (≠ H444), L453 (≠ Y446), Y454 (≠ A447)
5fhzA Human aldehyde dehydrogenase 1a3 complexed with NAD(+) and retinoic acid (see paper)
37% identity, 98% coverage: 6:481/486 of query aligns to 11:488/489 of 5fhzA
- active site: N163 (= N158), K186 (= K181), E262 (= E254), C296 (= C288), E393 (= E386), E470 (= E463)
- binding nicotinamide-adenine-dinucleotide: I159 (= I154), T160 (≠ A155), W162 (= W157), K186 (= K181), E189 (≠ P184), G219 (= G212), G223 (= G216), F237 (= F230), G239 (= G232), S240 (= S233), T241 (= T234), V243 (≠ T236), G264 (= G256), Q343 (= Q335), E393 (= E386)
- binding retinoic acid: G118 (= G115), R121 (≠ I118), F164 (= F159), M168 (≠ L163), W171 (= W166), C295 (≠ F287), C296 (= C288), L453 (≠ Y446)
7qk9A Crystal structure of the aldh1a3-atp complex (see paper)
37% identity, 98% coverage: 6:481/486 of query aligns to 10:487/489 of 7qk9A
- binding adenosine-5'-triphosphate: I158 (= I154), T159 (≠ A155), P160 (= P156), W161 (= W157), K185 (= K181), E188 (≠ P184), G218 (= G212), G222 (= G216), F236 (= F230), S239 (= S233), V242 (≠ T236)
P17202 Aminoaldehyde dehydrogenase BADH; 4-trimethylammoniobutyraldehyde dehydrogenase BADH; Aminobutyraldehyde dehydrogenase BADH; Betaine aldehyde dehydrogenase; SoBADH; EC 1.2.1.-; EC 1.2.1.47; EC 1.2.1.19; EC 1.2.1.8 from Spinacia oleracea (Spinach) (see 3 papers)
37% identity, 95% coverage: 19:479/486 of query aligns to 10:483/497 of P17202