Structure of PDB 6xuv Chain A Binding Site BS05
Receptor Information
>6xuv Chain A (length=589) Species:
5643
(Trametes cinnabarina) [
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SGITSDPTVVNGQTYDYIVVGGGLTGTTVAARLAENSSLQILMIEAGGDD
RTNPQIYDIYEYGAVFNGPLDWAWEADQGKVIHGGKTLGGSSSINGAAWT
RGLNAQYDSWSSLLEPEEASVGWNWNNLFGYMKKAEAFSAPNDQQRAKGA
DSIASYHGTTGPVQATFPDEMYGGPQMPAFVNTVVNVTGMPHYKDLNGGT
PNCVSITPLSINWHDDDHRSSSIEAYYTPVENNRQGWTLLIDHMATKVLF
DGTNAPLTAVGIEFGASDATGNRYKAFARKEVILAAGAIQTPALLQLSGI
GDSDVLGPLGISTLSDLKTVGKNLQEQTQNAIGAKGNGFDPDGHGPTDAI
AFPNIYQVFGSQATSAVQTIQSSLSAWAKTQAAAGALSADALNTIYQTQA
DLIINHNAPVVELFFDSGFPDDVGIVMWPLLPFSRGNVTITSNNPFAKPS
VNVNYFSVDFDLTMHIAGARLSRKLLGSPPLSSLLVGETVPGFKTVPNNG
NGGTDADWKKWILKPGNSAGFASVAHPIGTAAMMKRSLGGVVDAQLKVYD
TTNLRVVDASMMPLQISAHLSSTLYGVAEKAADLIKAAQ
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
6xuv Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
6xuv
Crystal structure and functional characterization of an oligosaccharide dehydrogenase from Pycnoporus cinnabarinus provides insights into fungal breakdown of lignocellulose.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
G23 G25 L26 T27 E47 A48 F68 W74 H85 G87 G92 S93 N97 G98 A99 A100 M246 A247 A288 G289 Q292 A527 H528 D560 A561 H571 L572 S573 L576
Binding residue
(residue number reindexed from 1)
G21 G23 L24 T25 E45 A46 F66 W72 H83 G85 G90 S91 N95 G96 A97 A98 M244 A245 A286 G287 Q290 A525 H526 D558 A559 H569 L570 S571 L574
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.1.5.9
: glucose 1-dehydrogenase (FAD, quinone).
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:6xuv
,
PDBe:6xuv
,
PDBj:6xuv
PDBsum
6xuv
PubMed
34294139
UniProt
A0A060SC37
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