Structure of PDB 7kaz Chain C Binding Site BS02
Receptor Information
>7kaz Chain C (length=579) Species:
1280
(Staphylococcus aureus) [
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SHMYYSYGNYEAFARPKKPENVENKSAYLIGSGLASLAAACFLIRDGQME
GSKIHILEELPKYVVRGGRAMENHFECLWDLFRSIPSLEIDNASVLDEFY
WLNKEDPNYSRCRVIEKQGQRLVTDGDFTLTKTAIKEILDLCLTNEEDLD
DVKITDVFSDDFFNSNFWIYWKTMFAFEPWHSAMEMRRYLMRFVHHISGL
ADFSALKFTKYNQYESLVLPMVEYLKSHGVQFEYDVKVEDIKIDVTTSQK
IAREILIDRNGNAESIKLTINDLVFVTNGSITESSTYGDNDTPAPPTDEL
GGSWTLWKNLARQSPEFGNPDKFCQNIPKKSWFVSATSTTNNKEIIDTIE
SICKRDPLAGKTVTGGIITINDSAWQMSFTINRQQQFKDQPENEISTWIY
ALYSDVNGDYIKKPITECSGNEICQEWLYHLGVSTDKIEDLAKHASNTIP
VYMPYITSYFMTRAIGDRPLVVPHQSQNLAFIGNFAETERDTVFTTEYSV
RTAMEAVYQLLNIDRGIPEVINSPFDLRVLMDAIYELNDHQDLREITKDS
KMQKLALAGFLKKIKGTYIESLLKEHKLL
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
7kaz Chain C Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
7kaz
Structure and mechanism of Staphylococcus aureus oleate hydratase (OhyA).
Resolution
1.854 Å
Binding residue
(original residue number in PDB)
G29 G31 A33 E56 E57 R78 G79 G80 R81 A82 V250 T289 I293 S315 Y471 N496 F506 T507 S511
Binding residue
(residue number reindexed from 1)
G31 G33 A35 E58 E59 R66 G67 G68 R69 A70 V238 T277 I281 S303 Y459 N484 F494 T495 S499
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.2.1.53
: oleate hydratase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016829
lyase activity
GO:0050151
oleate hydratase activity
GO:0071949
FAD binding
Biological Process
GO:0006631
fatty acid metabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7kaz
,
PDBe:7kaz
,
PDBj:7kaz
PDBsum
7kaz
PubMed
33376139
UniProt
A0A0D6GJV1
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