Structure of PDB 7vzp Chain B Binding Site BS01
Receptor Information
>7vzp Chain B (length=567) Species:
5062
(Aspergillus oryzae) [
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NTTTYDYIVVGGGTSGLVVANRLSENPDVSVLLLEAGASVFNNPDVTNAN
GYGLAFGSAIDWQYQSINQSYAGGKQQVLRAGKALGGTSTINGMAYTRAE
DVQIDVWQKLGNEGWTWKDLLPYYLKSENLTAPTSSQVAAGAAYNPAVNG
KEGPLKVGWSGSLASGNLSVALNRTFQAAGVPWVEDVNGGKMRGFNIYPS
TLDVDLNVREDAARAYYFPYDDRKNLHLLENTTANRLFWKNGSAEEAIAD
GVEITSADGKVTRVHAKKEVIISAGALRSPLILELSGVGNPTILKKNNIT
PRVDLPTVGENLQDQFNNGMAGEGYGVLAGASTVTYPSISDVFGNETDSI
VASLRSQLSDYAAATVKVSNGHMKQEDLERLYQLQFDLIVKDKVPIAEIL
FHPGGGNAVSSEFWGLLPFARGNIHISSNDPTAPAAINPNYFMFEWDGKS
QAGIAKYIRKILRSAPLNKLIAKETKPGLSEIPATAADEKWVEWLKANYR
SNFHPVGTAAMMPRSIGGVVDNRLRVYGTSNVRVVDASVLPFQVCGHLVS
TLYAVAERASDLIKEDA
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
7vzp Chain B Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
7vzp
Conformational change of catalytic residue in reduced enzyme of FAD-dependent Glucose Dehydrogenase at pH6.5
Resolution
1.2 Å
Binding residue
(original residue number in PDB)
G15 T16 S17 E37 A38 F58 W64 R82 G84 G89 T90 N94 G95 M96 A97 T235 A236 A276 G277 R280 F505 A539 H549 L550 V551 L554
Binding residue
(residue number reindexed from 1)
G13 T14 S15 E35 A36 F56 W62 R80 G82 G87 T88 N92 G93 M94 A95 T233 A234 A274 G275 R278 F503 A537 H547 L548 V549 L552
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
GO:0016614
oxidoreductase activity, acting on CH-OH group of donors
GO:0050660
flavin adenine dinucleotide binding
View graph for
Molecular Function
External links
PDB
RCSB:7vzp
,
PDBe:7vzp
,
PDBj:7vzp
PDBsum
7vzp
PubMed
UniProt
A0A1S9DW10
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