Structure of PDB 2wv8 Chain A Binding Site BS02
Receptor Information
>2wv8 Chain A (length=365) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
TGDERFYAEHLMPTLQGLLDPESAHRLAVRFTSLGLLPRARFQDSDMLEV
RVLGHKFRNPVGIAAGFDKHGEAVDGLYKMGFGFVEIGSVTPKPQEGNPR
PRVFRLPEDQAVINRYGFNSHGLSVVEHRLRARQQKQAKLTEDGLPLGVN
LGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSPNTAGLRSLQGKAELR
RLLTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLI
VTNTTVSRPAGLQGALRSETGGLSGKPLRDLSTQTIREMYALTQGRVPII
GVGGVSSGQDALEKIRAGASLVQLYTALTFWGPPVVGKVKRELEALLKEQ
GFGGVTDAIGADHRR
Ligand information
Ligand ID
VGN
InChI
InChI=1S/C21H17NO3/c1-14(23)22-20-12-11-18(13-19(20)21(24)25)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,23)(H,24,25)
InChIKey
XXPKIBVYLUEVCV-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)c3cc(c2ccc(c1ccccc1)cc2)ccc3NC(=O)C
CACTVS 3.352
CC(=O)Nc1ccc(cc1C(O)=O)c2ccc(cc2)c3ccccc3
OpenEye OEToolkits 1.6.1
CC(=O)Nc1ccc(cc1C(=O)O)c2ccc(cc2)c3ccccc3
Formula
C21 H17 N O3
Name
2-ACETAMIDO-5-(4-PHENYLPHENYL)BENZOIC ACID
ChEMBL
DrugBank
ZINC
ZINC000058649673
PDB chain
2wv8 Chain A Residue 400 [
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
2wv8
Inhibition of Human Dhodh by 4-Hydroxycoumarins, Fenamic Acids, and N-(Alkylcarbonyl)Anthranilic Acids Identified by Structure-Guided Fragment Selection.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
Y38 L46 Q47 A55 H56 A59 L67 R136 Y356 T360 P364
Binding residue
(residue number reindexed from 1)
Y7 L15 Q16 A24 H25 A28 L36 R105 Y325 T329 P333
Annotation score
1
Binding affinity
MOAD
: ic50=0.21uM
Enzymatic activity
Catalytic site (original residue number in PDB)
G119 N145 F149 S215 N217 T218 K255 N284
Catalytic site (residue number reindexed from 1)
G88 N114 F118 S184 N186 T187 K224 N253
Enzyme Commision number
1.3.5.2
: dihydroorotate dehydrogenase (quinone).
Gene Ontology
Molecular Function
GO:0004151
dihydroorotase activity
GO:0004152
dihydroorotate dehydrogenase activity
GO:0005515
protein binding
GO:0016491
oxidoreductase activity
GO:0016627
oxidoreductase activity, acting on the CH-CH group of donors
GO:0106430
dihydroorotate dehydrogenase (quinone) activity
Biological Process
GO:0006207
'de novo' pyrimidine nucleobase biosynthetic process
GO:0006221
pyrimidine nucleotide biosynthetic process
GO:0006225
UDP biosynthetic process
GO:0009220
pyrimidine ribonucleotide biosynthetic process
GO:0044205
'de novo' UMP biosynthetic process
Cellular Component
GO:0005654
nucleoplasm
GO:0005737
cytoplasm
GO:0005739
mitochondrion
GO:0005743
mitochondrial inner membrane
GO:0005829
cytosol
GO:0016020
membrane
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:2wv8
,
PDBe:2wv8
,
PDBj:2wv8
PDBsum
2wv8
PubMed
20183850
UniProt
Q02127
|PYRD_HUMAN Dihydroorotate dehydrogenase (quinone), mitochondrial (Gene Name=DHODH)
[
Back to BioLiP
]