Structure of PDB 1vji Chain A Binding Site BS01
Receptor Information
>1vji Chain A (length=351) Species:
3702
(Arabidopsis thaliana) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SVPLLTPYKMGRFNLSHRVVLAPLTRQRSYGNVPQPHAAIYYSQRTTPGG
FLITEATGVSDTAQGYQDTPGIWTKEHVEAWKPIVDAVHAKGGIFFCQIW
HVGRVSNSGFQPNGKAPISCSDKPLMPQIRSNGIDEALFTPPRRLGIEEI
PGIVNDFRLAARNAMEAGFDGVEIHGANGYLIDQFMKDTVNDRTDEYGGS
LQNRCKFPLEIVDAVAKEIGPDRVGIRLSPFADYMESGDTNPGALGLYMA
ESLNKYGILYCHVIEARMHTLMPMRKAFKGTFISAGGFTREDGNEAVSKG
RTDLVAYGRWFLANPDLPKRFQVDAPLNKYDRPTFYTSDPVVGYTDYPFL
E
Ligand information
Ligand ID
FMN
InChI
InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)O)O)O
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O
ACDLabs 12.01
N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)COP(=O)(O)O
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O)c2cc1C
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O)c2cc1C
Formula
C17 H21 N4 O9 P
Name
FLAVIN MONONUCLEOTIDE;
RIBOFLAVIN MONOPHOSPHATE
ChEMBL
CHEMBL1201794
DrugBank
DB03247
ZINC
ZINC000003831425
PDB chain
1vji Chain A Residue 373 [
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
1vji
X-ray structure of Arabidopsis At1g77680, 12-oxophytodienoate reductase isoform 1.
Resolution
2.003 Å
Binding residue
(original residue number in PDB)
P31 L32 T33 A64 Q106 H183 R235 G304 G305 Y325 G326 R327 F353 Y354
Binding residue
(residue number reindexed from 1)
P23 L24 T25 A56 Q98 H175 R227 G286 G287 Y307 G308 R309 F335 Y336
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
T33 H183 N186 Y188 R235 M243
Catalytic site (residue number reindexed from 1)
T25 H175 N178 Y180 R227 M235
Enzyme Commision number
1.3.1.42
: 12-oxophytodienoate reductase.
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0010181
FMN binding
GO:0016491
oxidoreductase activity
GO:0016629
12-oxophytodienoate reductase activity
Biological Process
GO:0006633
fatty acid biosynthetic process
GO:0031408
oxylipin biosynthetic process
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:1vji
,
PDBe:1vji
,
PDBj:1vji
PDBsum
1vji
PubMed
16080145
UniProt
Q8LAH7
|OPR1_ARATH 12-oxophytodienoate reductase 1 (Gene Name=OPR1)
[
Back to BioLiP
]