Structure of PDB 5jsc Chain C Binding Site BS01
Receptor Information
>5jsc Chain C (length=388) Species:
266265
(Paraburkholderia xenovorans LB400) [
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ELDLHSALAWPFFEPRHRELAAGIEAWCRANLEDVDATCRRLVRELGAAG
WLKYGVGGVAYGGHGDTIDTRAVCLLRETLAKHSGLADFALAMQGLGSGA
ISLGGTHEQKTRYLPRVANGTAIAAFALSEPEAGSDVAAMTLSAREDGDA
YVLDGDKTWISNGGIADFYVVFARTGEAPGARGISAFVVDADTPGLEIAE
RIDVIAPHPLARLHFAGARVPRSQMLGAPGEGFKLAMRTLDIFRTSVAAA
SLGFARHAMAEGVARAASRKMFGQTLGDFQLTQAKLAQMALTIDSSALLV
YRAAWLRDQGENVTREAAMAKWHASEGAQQVIDAAVQLYGGMGVQSGTAV
EMLYREIRALRIYEGATEVQQLIVGRDLLKAHAAATAG
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
5jsc Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
5jsc
Crystal structure of a Putative acyl-CoA dehydrogenase from Burkholderia xenovorans
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
F136 L138 S139 G144 S145 W169 I170 S171 L220 Y373 A376 E378 L382
Binding residue
(residue number reindexed from 1)
F126 L128 S129 G134 S135 W159 I160 S161 L210 Y363 A366 E368 L372
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
L138 S139 F253 E374 R386
Catalytic site (residue number reindexed from 1)
L128 S129 F243 E364 R376
Enzyme Commision number
1.3.8.-
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0003995
acyl-CoA dehydrogenase 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:5jsc
,
PDBe:5jsc
,
PDBj:5jsc
PDBsum
5jsc
PubMed
UniProt
Q13JS1
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