Structure of PDB 8qmx Chain B Binding Site BS02
Receptor Information
>8qmx Chain B (length=372) Species:
4081
(Solanum lycopersicum) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
NPLFSPYKMGKFNLSHRVVLAPMTRCRALNNIPQAALGEYYEQRATAGGF
LITEGTMISPTSAGFPHVPGIFTKEQVREWKKIVDVVHAKGAVIFCQLWH
VGRASHEVYQPAGAAPISSTEKPISNRWRILMPDGTHGIYPKPRAIGTYE
ISQVVEDYRRSALNAIEAGFDGIEIHGAHGYLIDQFLKDGINDRTDEYGG
SLANRCKFITQVVQAVVSAIGADRVGVRVSPAIDHLDAMDSNPLSLGLAV
VERLNKIQLHSGSKLAYLHVTQPRYVAYGQTEAGRLEEEARLMRTLRNAY
QGTFICSGGYTRELGIEAVAQGDADLVSYGRLFISNPDLVMRIKLNAPLN
KYNRKTFYTQDPVVGYTDYPFL
Ligand information
Ligand ID
5J8
InChI
InChI=1S/C21H32N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h4,7-8,10-11,13-16,20-21,29-31H,1-3,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
XBYZUJOLVDCGQT-NNYOXOHSSA-N
SMILES
Software
SMILES
CACTVS 3.385
NC(=O)C1=CN(CCC1)[CH]2O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O[P](O)(O)=O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
CACTVS 3.385
NC(=O)C1=CN(CCC1)[C@@H]2O[C@H](CO[P](O)(=O)O[P](O)(=O)OC[C@H]3O[C@H]([C@H](O[P](O)(O)=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.9.2
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5CCCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
OpenEye OEToolkits 1.9.2
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5CCCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
Formula
C21 H32 N7 O17 P3
Name
ChEMBL
DrugBank
ZINC
ZINC000085603410
PDB chain
8qmx Chain B Residue 402 [
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
8qmx
Crystal structures of OPR3 wildtype and variants in complex with NAD(P)H
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
W108 H185 Y190 H244 R283 R343 Y364 R366 Y370
Binding residue
(residue number reindexed from 1)
W99 H176 Y181 H235 R274 R331 Y352 R354 Y358
Annotation score
3
Enzymatic activity
Enzyme Commision number
1.3.1.42
: 12-oxophytodienoate reductase.
Gene Ontology
Molecular Function
GO:0010181
FMN binding
GO:0016491
oxidoreductase activity
GO:0016629
12-oxophytodienoate reductase activity
GO:0042802
identical protein binding
Biological Process
GO:0006633
fatty acid biosynthetic process
GO:0009695
jasmonic acid biosynthetic process
GO:0031408
oxylipin biosynthetic process
Cellular Component
GO:0005777
peroxisome
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:8qmx
,
PDBe:8qmx
,
PDBj:8qmx
PDBsum
8qmx
PubMed
38263933
UniProt
Q9FEW9
|OPR3_SOLLC 12-oxophytodienoate reductase 3 (Gene Name=OPR3)
[
Back to BioLiP
]