Structure of PDB 8w75 Chain A Binding Site BS01
Receptor Information
>8w75 Chain A (length=404) Species:
7227
(Drosophila melanogaster) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
GDYDLVVVGGGIVGAASAREIVLRHPSLKVAVLEKECKLAKHQSGHNSGV
IHAGIYYPGTLKARLCVEGMHLAYAYLDEKKIPYKKTGKLIVATDEKEVK
LLKLEKRGIANNVPDLRMISEIQEEPYCQGVALHSPHTGIVDWGLVTEHY
GQDFKQCGGDIYLDFNVSKFTETDYPVTIHGAKPGQTVRTKNVLTCGGLQ
SDLLAEKTGCPRDPRIVPFRGEYLLLTKEKQHMVKGNIYPVPDPRFPFLG
VHFTPRMDGSIWLGPNAVLALKREGYTWGDINLFELFDALRYPGFVKMAS
KYIGFGLSEMSKSWFINLQIKALQKYIPDITEYDIQRGPAGVRAQAMDLD
GNLVDDFVFDRGQGSGALAKRVLHCRNAPSPGATSSLAIAKMIADKIENE
FSIG
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
8w75 Chain A Residue 501 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
8w75
Structure and biochemical characterization of L-2-hydroxyglutarate dehydrogenase and its role in the pathogenesis of L-2-hydroxyglutaric aciduria
Resolution
2.85 Å
Binding residue
(original residue number in PDB)
V48 G51 I52 V53 E74 K75 H82 Q83 S84 H86 N87 S88 V90 H92 V213 G247 G248 Q250 V392 R393 P431 G432 A433 T434
Binding residue
(residue number reindexed from 1)
V8 G11 I12 V13 E34 K35 H42 Q43 S44 H46 N47 S48 V50 H52 V167 G197 G198 Q200 V342 R343 P381 G382 A383 T384
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.1.99.2
: L-2-hydroxyglutarate dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0003973
(S)-2-hydroxy-acid oxidase activity
GO:0016491
oxidoreductase activity
GO:0016614
oxidoreductase activity, acting on CH-OH group of donors
GO:0047545
2-hydroxyglutarate dehydrogenase activity
GO:0061758
2-hydroxyglutarate dehydrogenase activity, forward reaction
Cellular Component
GO:0005739
mitochondrion
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:8w75
,
PDBe:8w75
,
PDBj:8w75
PDBsum
8w75
PubMed
37995940
UniProt
Q9VJ28
[
Back to BioLiP
]