SitesBLAST
Comparing 15507 FitnessBrowser__Keio:15507 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)
5gtlA NADPH complex structure of aldehyde dehydrogenase from bacillus cereus
41% identity, 99% coverage: 5:498/499 of query aligns to 2:489/491 of 5gtlA
- active site: N165 (= N174), K188 (= K197), E263 (= E272), C297 (= C306), E394 (= E403), E471 (≠ D480)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: I161 (= I170), P163 (= P172), K188 (= K197), A190 (≠ S199), E191 (= E200), Q192 (≠ T201), G221 (= G230), G225 (= G234), G241 (= G250), S242 (= S251), T245 (= T254), L264 (= L273), C297 (= C306), E394 (= E403), F396 (= F405)
5gtkA NAD+ complex structure of aldehyde dehydrogenase from bacillus cereus
41% identity, 99% coverage: 5:498/499 of query aligns to 2:489/491 of 5gtkA
- active site: N165 (= N174), K188 (= K197), E263 (= E272), C297 (= C306), E394 (= E403), E471 (≠ D480)
- binding nicotinamide-adenine-dinucleotide: I161 (= I170), I162 (≠ V171), P163 (= P172), W164 (= W173), K188 (= K197), E191 (= E200), G221 (= G230), G225 (= G234), A226 (= A235), F239 (= F248), G241 (= G250), S242 (= S251), T245 (= T254), Y248 (≠ G257), L264 (= L273), C297 (= C306), Q344 (≠ H353), R347 (≠ K356), E394 (= E403), F396 (= F405)
8rwkA Cryoem structure of the central ald4 filament determined by filamentid (see paper)
38% identity, 95% coverage: 21:495/499 of query aligns to 22:489/495 of 8rwkA
4pxlA Structure of zm aldh2-3 (rf2c) in complex with NAD (see paper)
41% identity, 96% coverage: 18:496/499 of query aligns to 4:477/486 of 4pxlA
- active site: N154 (= N174), K177 (= K197), E253 (= E272), C287 (= C306), E384 (= E403), D461 (= D480)
- binding nicotinamide-adenine-dinucleotide: I150 (= I170), V151 (= V171), P152 (= P172), W153 (= W173), K177 (= K197), E180 (= E200), G210 (= G230), G214 (= G234), A215 (= A235), F228 (= F248), G230 (= G250), S231 (= S251), V234 (≠ T254), E253 (= E272), G255 (= G274), C287 (= C306), Q334 (≠ H353), K337 (= K356), E384 (= E403), F386 (= F405)
4pz2B Structure of zm aldh2-6 (rf2f) in complex with NAD (see paper)
43% identity, 95% coverage: 22:495/499 of query aligns to 13:484/494 of 4pz2B
- active site: N159 (= N174), K182 (= K197), E258 (= E272), C292 (= C306), E392 (= E403), D469 (= D480)
- binding nicotinamide-adenine-dinucleotide: I155 (= I170), I156 (≠ V171), P157 (= P172), W158 (= W173), N159 (= N174), M164 (≠ I179), K182 (= K197), A184 (≠ S199), E185 (= E200), G215 (= G230), G219 (= G234), F233 (= F248), T234 (= T249), G235 (= G250), S236 (= S251), V239 (≠ T254), E258 (= E272), L259 (= L273), C292 (= C306), E392 (= E403), F394 (= F405)
4o6rA Crystal structure of a putative aldehyde dehydrogenase from burkholderia cenocepacia
42% identity, 96% coverage: 19:497/499 of query aligns to 3:477/489 of 4o6rA
- active site: N150 (= N174), K173 (= K197), E248 (= E272), C282 (= C306), E383 (= E403), E460 (≠ D480)
- binding adenosine monophosphate: I146 (= I170), V147 (= V171), K173 (= K197), G206 (= G230), G210 (= G234), Q211 (≠ A235), F224 (= F248), G226 (= G250), S227 (= S251), T230 (= T254), R233 (≠ G257)
4go4A Crystal structure of pnpe in complex with nicotinamide adenine dinucleotide
43% identity, 96% coverage: 19:497/499 of query aligns to 2:475/487 of 4go4A
- active site: N149 (= N174), K172 (= K197), E247 (= E272), C281 (= C306), E381 (= E403), E458 (≠ D480)
- binding nicotinamide-adenine-dinucleotide: I145 (= I170), V146 (= V171), W148 (= W173), N149 (= N174), F154 (≠ I179), K172 (= K197), G205 (= G230), G209 (= G234), Q210 (≠ A235), F223 (= F248), T224 (= T249), G225 (= G250), S226 (= S251), T229 (= T254), E247 (= E272), G249 (= G274), C281 (= C306), E381 (= E403), F383 (= F405)
Q56YU0 Aldehyde dehydrogenase family 2 member C4; ALDH1a; Protein REDUCED EPIDERMAL FLUORESCENCE 1; EC 1.2.1.3 from Arabidopsis thaliana (Mouse-ear cress) (see paper)
38% identity, 95% coverage: 22:497/499 of query aligns to 22:493/501 of Q56YU0
- G152 (= G152) mutation to E: In ref1-7; reduced activity on sinapaldehyde.
- G416 (≠ A420) mutation to R: In ref1-6; reduced activity on sinapaldehyde.
8t0nA Structure of compound 4 bound to human aldh1a1 (see paper)
38% identity, 96% coverage: 22:498/499 of query aligns to 16:488/494 of 8t0nA
- binding nicotinamide-adenine-dinucleotide: I159 (= I170), I160 (≠ V171), P161 (= P172), W162 (= W173), N163 (= N174), K186 (= K197), E189 (= E200), G219 (= G230), G223 (= G234), A224 (= A235), F237 (= F248), T238 (= T249), G239 (= G250), S240 (= S251), V243 (≠ T254), E262 (= E272), G264 (= G274), C296 (= C306), Q343 (≠ H353), K346 (= K356), E393 (= E403), F395 (= F405)
- binding 2-methoxy-6-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol: S114 (≠ F119), G118 (≠ C123), T122 (≠ W127), V167 (≠ M178), W171 (= W182), V453 (≠ I463), S454 (≠ D464), A455 (= A465)
7jwwA Crystal structure of human aldh1a1 bound to compound (r)-28 (see paper)
38% identity, 96% coverage: 22:498/499 of query aligns to 16:488/494 of 7jwwA
- active site: N163 (= N174), K186 (= K197), E262 (= E272), C296 (= C306), E393 (= E403), E470 (≠ D480)
- binding 5-{4-[(Z)-2-hydroxyethenyl]phenyl}-1-methyl-6-{[(1R)-1-phenylethyl]sulfanyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one: G118 (≠ C123), T122 (≠ W127), F164 (= F175), M168 (≠ I179), Y290 (≠ L300), C295 (≠ V305), C296 (= C306), I297 (≠ A307), V453 (≠ I463), F459 (= F469)
7jwvA Crystal structure of human aldh1a1 bound to compound (r)-28 (see paper)
38% identity, 96% coverage: 22:498/499 of query aligns to 16:488/494 of 7jwvA
- active site: N163 (= N174), K186 (= K197), E262 (= E272), C296 (= C306), E393 (= E403), E470 (≠ D480)
- binding 5-[4-(hydroxymethyl)phenyl]-1-methyl-6-{[(1R)-1-phenylethyl]sulfanyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one: G118 (≠ C123), T122 (≠ W127), F164 (= F175), M168 (≠ I179), Y290 (≠ L300), C295 (≠ V305), I297 (≠ A307), V453 (≠ I463), F459 (= F469)
7jwuA Crystal structure of human aldh1a1 bound to compound (r)-28 (see paper)
38% identity, 96% coverage: 22:498/499 of query aligns to 16:488/494 of 7jwuA
- active site: N163 (= N174), K186 (= K197), E262 (= E272), C296 (= C306), E393 (= E403), E470 (≠ D480)
- binding nicotinamide-adenine-dinucleotide: I159 (= I170), I160 (≠ V171), P161 (= P172), W162 (= W173), N163 (= N174), K186 (= K197), E189 (= E200), G219 (= G230), G223 (= G234), A224 (= A235), F237 (= F248), T238 (= T249), G239 (= G250), S240 (= S251), V243 (≠ T254), L263 (= L273), C296 (= C306), Q343 (≠ H353), K346 (= K356), E393 (= E403), F395 (= F405)
- binding 1-methyl-5-phenyl-6-{[(1R)-1-(pyridin-2-yl)ethyl]sulfanyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one: T122 (≠ W127), F164 (= F175), W171 (= W182), Y290 (≠ L300), C295 (≠ V305), I297 (≠ A307), V453 (≠ I463), F459 (= F469)
7jwtA Crystal structure of human aldh1a1 bound to compound (r)-28 (see paper)
38% identity, 96% coverage: 22:498/499 of query aligns to 16:488/494 of 7jwtA
- active site: N163 (= N174), K186 (= K197), E262 (= E272), C296 (= C306), E393 (= E403), E470 (≠ D480)
- binding 6-{[(1R)-1-(3-hydroxyphenyl)ethyl]sulfanyl}-1-methyl-5-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one: G118 (≠ C123), T122 (≠ W127), F164 (= F175), M168 (≠ I179), W171 (= W182), Y290 (≠ L300), C295 (≠ V305), V453 (≠ I463), F459 (= F469)
7jwsA Crystal structure of human aldh1a1 bound to compound (r)-28 (see paper)
38% identity, 96% coverage: 22:498/499 of query aligns to 16:488/494 of 7jwsA
- active site: N163 (= N174), K186 (= K197), E262 (= E272), C296 (= C306), E393 (= E403), E470 (≠ D480)
- binding 1-methyl-5-phenyl-6-{[(1R)-1-phenylethyl]sulfanyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one: G118 (≠ C123), T122 (≠ W127), F164 (= F175), M168 (≠ I179), W171 (= W182), Y290 (≠ L300), C295 (≠ V305), I297 (≠ A307), V453 (≠ I463), F459 (= F469)
6dumA Aldh1a1 n121s in complex with 6-{[(3-fluorophenyl)methyl]sulfanyl}-2- (oxetan-3-yl)-5-phenyl-2,5-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one (compound 13g) (see paper)
38% identity, 96% coverage: 22:498/499 of query aligns to 16:488/494 of 6dumA
- active site: N163 (= N174), K186 (= K197), E262 (= E272), C296 (= C306), E393 (= E403), E470 (≠ D480)
- binding 6-{[(3-fluorophenyl)methyl]sulfanyl}-2-(oxetan-3-yl)-5-phenyl-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one: G118 (≠ C123), T122 (≠ W127), F164 (= F175), M168 (≠ I179), W171 (= W182), H286 (≠ T296), Y290 (≠ L300), C295 (≠ V305), C296 (= C306), I297 (≠ A307), G451 (≠ T461), V453 (≠ I463), F459 (= F469)
- binding 1,4-dihydronicotinamide adenine dinucleotide: I159 (= I170), I160 (≠ V171), P161 (= P172), W162 (= W173), N163 (= N174), K186 (= K197), E189 (= E200), G219 (= G230), P220 (≠ A231), G223 (= G234), A224 (= A235), F237 (= F248), T238 (= T249), G239 (= G250), S240 (= S251), V243 (≠ T254), L263 (= L273), C296 (= C306), Q343 (≠ H353), K346 (= K356), E393 (= E403), F395 (= F405)
4wp7A Structure of human aldh1a1 with inhibitor cm026 (see paper)
38% identity, 96% coverage: 22:498/499 of query aligns to 16:488/494 of 4wp7A
- active site: N163 (= N174), K186 (= K197), E262 (= E272), C296 (= C306), E393 (= E403), E470 (≠ D480)
- binding 8-{[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl}-1,3-dimethyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dione: G118 (≠ C123), T122 (≠ W127), F164 (= F175), G287 (= G297), Y290 (≠ L300), C295 (≠ V305), I297 (≠ A307), G451 (≠ T461), V453 (≠ I463), A455 (= A465)
8t0tA Structure of compound 4 bound to human aldh1a1 (see paper)
38% identity, 96% coverage: 22:498/499 of query aligns to 16:488/494 of 8t0tA
7um9A Human aldh1a1 with bound compound cm38 (see paper)
38% identity, 96% coverage: 22:498/499 of query aligns to 16:488/494 of 7um9A
- binding nicotinamide-adenine-dinucleotide: I159 (= I170), I160 (≠ V171), P161 (= P172), W162 (= W173), N163 (= N174), K186 (= K197), E189 (= E200), G219 (= G230), G223 (= G234), F237 (= F248), T238 (= T249), G239 (= G250), S240 (= S251), V243 (≠ T254), E262 (= E272), G264 (= G274), Q343 (≠ H353), K346 (= K356), E393 (= E403), F395 (= F405)
- binding (4-methylfuro[3,2-c]quinolin-2-yl)(piperidin-1-yl)methanone: W171 (= W182), H286 (≠ T296), Y290 (≠ L300), I297 (≠ A307), G451 (≠ T461)
5teiA Structure of human aldh1a1 with inhibitor cm039
38% identity, 96% coverage: 22:498/499 of query aligns to 15:487/493 of 5teiA
- active site: N162 (= N174), K185 (= K197), E261 (= E272), C295 (= C306), E392 (= E403), E469 (≠ D480)
- binding 6-{[(3-fluorophenyl)methyl]sulfanyl}-5-(2-methylphenyl)-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one: S113 (≠ F119), F163 (= F175), H285 (≠ T296), G286 (= G297), Y289 (≠ L300), C295 (= C306), G450 (≠ T461), V452 (≠ I463), F458 (= F469)
- binding 1,4-dihydronicotinamide adenine dinucleotide: I158 (= I170), I159 (≠ V171), P160 (= P172), W161 (= W173), N162 (= N174), K185 (= K197), E188 (= E200), G218 (= G230), G222 (= G234), A223 (= A235), F236 (= F248), T237 (= T249), G238 (= G250), S239 (= S251), V242 (≠ T254), C295 (= C306), Q342 (≠ H353), K345 (= K356), E392 (= E403), F394 (= F405)
5l2oA Crystal structure of aldh1a1 in complex with buc22 (see paper)
38% identity, 96% coverage: 22:498/499 of query aligns to 16:488/494 of 5l2oA
Query Sequence
>15507 FitnessBrowser__Keio:15507
MTEPHVAVLSQVQQFLDRQHGLYIDGRPGPAQSEKRLAIFDPATGQEIASTADANEADVD
NAVMSAWRAFVSRRWAGRLPAERERILLRFADLVEQHSEELAQLETLEQGKSIAISRAFE
VGCTLNWMRYTAGLTTKIAGKTLDLSIPLPQGARYQAWTRKEPVGVVAGIVPWNFPLMIG
MWKVMPALAAGCSIVIKPSETTPLTMLRVAELASEAGIPDGVFNVVTGSGAVCGAALTSH
PHVAKISFTGSTATGKGIARTAADHLTRVTLELGGKNPAIVLKDADPQWVIEGLMTGSFL
NQGQVCAASSRIYIEAPLFDTLVSGFEQAVKSLQVGPGMSPVAQINPLVSRAHCDKVCSF
LDDAQAQQAELIRGSNGPAGEGYYVAPTLVVNPDAKLRLTREEVFGPVVNLVRVADGEEA
LQLANDTEYGLTASVWTQNLSQALEYSDRLQAGTVWVNSHTLIDANLPFGGMKQSGTGRD
FGPDWLDGWCETKSVCVRY
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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