Structure of PDB 3owa Chain D Binding Site BS02
Receptor Information
>3owa Chain D (length=582) Species:
261594
(Bacillus anthracis str. 'Ames Ancestor') [
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AVKGGSFLVDEITIDQVFTPEDFSSEHKMIAKTTEDFIVNEVLPELEYLE
QHEFDRSVRLLKEAGELGLLGADVPEEYGGIGLDKVSSALIAEKFSRAGG
FAITHGAHVGIGSLPIVLFGNEEQKKKYLPLLATGEKLAAYALTEPGSGS
DALGAKTTARLNAEGTHYVLNGEKQWITNSAFADVFIVYAKIDGEHFSAF
IVEKDYAGVSTSPEEKKMGIKCSSTRTLILEDALVPKENLLGEIGKGHII
AFNILNIGRYKLGVGTVGSAKRAVEISAQYANQRQQFKQPIARFPLIQEK
LANMAAKTYAAESSVYRTVGLFESRMSTLSEEEVKDGKAVAASIAEYAIE
CSLNKVFGSEVLDYTVDEGVQIHGGYGFMAEYEIERMYRDSRINRIFEGT
NEINRLIVPGTFLRKAMKGELPLLQKAQKLQEELMMVGDEPLALQKYLVN
NAKKIGLMVAGLAAQKYGKALDKEQEILVNIADIVSNLYAMESAVLRTEK
AIKTTGLEKNKQKVLYTEVFCQEAFNEIEAHAKETLIAVENGDMLRMMLS
SLRKLTRHTPLNVIPKKREIAAKILEDERYTV
Ligand information
Ligand ID
FAD
InChI
InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Software
SMILES
CACTVS 3.341
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P@](O)(=O)O[P@@](O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n5cnc6c(N)ncnc56)c2cc1C
OpenEye OEToolkits 1.5.0
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
OpenEye OEToolkits 1.5.0
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO[P@@](=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O
CACTVS 3.341
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH]([CH](O)[CH]4O)n5cnc6c(N)ncnc56)c2cc1C
ACDLabs 10.04
O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O)C)C
Formula
C27 H33 N9 O15 P2
Name
FLAVIN-ADENINE DINUCLEOTIDE
ChEMBL
CHEMBL1232653
DrugBank
DB03147
ZINC
ZINC000008215434
PDB chain
3owa Chain D Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
3owa
Crystal Structure of Acyl-CoA Dehydrogenase complexed with FAD from Bacillus anthracis
Resolution
1.97 Å
Binding residue
(original residue number in PDB)
Y148 L150 T151 G156 S157 W183 T185 I400 F404 T407 E409 I410 L413 Q487
Binding residue
(residue number reindexed from 1)
Y141 L143 T144 G149 S150 W176 T178 I393 F397 T400 E402 I403 L406 Q475
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
L150 T151 G265 E405 G417
Catalytic site (residue number reindexed from 1)
L143 T144 G258 E398 G410
Enzyme Commision number
1.3.99.-
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0003995
acyl-CoA dehydrogenase activity
GO:0016491
oxidoreductase activity
GO:0016627
oxidoreductase activity, acting on the CH-CH group of donors
GO:0050660
flavin adenine dinucleotide binding
View graph for
Molecular Function
External links
PDB
RCSB:3owa
,
PDBe:3owa
,
PDBj:3owa
PDBsum
3owa
PubMed
UniProt
A0A6H3ADM7
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