Structure of PDB 7og2 Chain A Binding Site BS01
Receptor Information
>7og2 Chain A (length=622) Species:
1365250
(Pseudoalteromonas luteoviolacea DSM 6061) [
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ITDKQLPSQVKVAIVGAGMSGLYSAWRLQQEANCQDLAIFERSDRTGGRL
DSDLIEFKNLRSDEPKTITVKEEQGGMRFLFDGMDDLMALFLKLNLQDDI
VPFPMNSGGNNRLFFRGESFSVSDAQQDDYAIWSHLYNLDQSEQGVNPKD
IVNVVFNRILEANPQFQQRPKVRGPQFWQDFRLECQWKGQGLNQWTLWDL
YTDMGYSQECITMLYRVLGFNGTFLSQMNAGVAYQLLEDFPAGVKFKTFK
DGFSTLPNKLVEEVGTNNIHLQTTIEEIDFNEESGLYELSYAHIDAHGKI
HKGLVKAEKVILGLPRLALEKLFVRSNVINRLDQDRSELLWNTLQSASNQ
PLLKINLYYDSAWWGRGTTGRPAVEFGPNFADLPTGSVYPFYAVNEELAA
ALMYEERTTHPSDAVEAKLERIGNDKYERPAALTIYCDYLNINFWSNLQN
IGETYHNPKQDHYVENVPDDIYPASTAVVEQATRFFKDIFNTHYVPAPVL
TSARIWEGSVKFDIPANRQFGYGVHQWAVGANDKEVMATLSEPLPNLFTC
GEAFSDYQGWVEGALRSTDLALEKGFGLKPLSQAYFESTHISSSDAIKAV
YEENSSKLINQYIETNFAASAA
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
7og2 Chain A Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
7og2
Kinetic and Structural Properties of a Robust Bacterial L-Amino Acid Oxidase
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
V24 G27 S29 E50 R51 G57 R58 G84 G85 M86 R87 I284 L323 A327 L361 G532 G560 E561 G568 W569 V570
Binding residue
(residue number reindexed from 1)
V15 G18 S20 E41 R42 G48 R49 G75 G76 M77 R78 I275 L314 A318 L352 G523 G551 E552 G559 W560 V561
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:7og2
,
PDBe:7og2
,
PDBj:7og2
PDBsum
7og2
PubMed
UniProt
A0A166WMK8
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