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UniProt Q9XG54

12-oxophytodienoate reductase 1 (Q9XG54)

12-oxophytodienoate reductase 1 (UniProt Q9XG54), EC 1.3.1.42: 8 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 24 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…

UniProt
Q9XG54
Protein
12-oxophytodienoate reductase 1
EC
1.3.1.42
Experimental structures
8
Predicted models
1
Ligands
5
Pockets
24 · 9 records with a druggable one

Structures

9 records of Q9XG54 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1ICPCrystal structure of 12-oxophytodienoate reductase 1 from tomato complexed with PEG400x-ray diffractionA, BCL, SO4, FMN4 (best 0.74)
1ICPCrystal structure of 12-oxophytodienoate reductase 1 from tomato complexed with PEG400x-ray diffractionA, BCL, SO4, FMN4 (best 0.74)
1ICQCrystal structure of 12-oxophytodienoate reductase 1 from tomato complexed with 9R,13R-opdax-ray diffractionA, BFMN, OPD3 (best 0.71)
1ICQCrystal structure of 12-oxophytodienoate reductase 1 from tomato complexed with 9R,13R-opdax-ray diffractionA, BFMN, OPD3 (best 0.71)
1ICSCrystal structure of 12-oxophytodienoate reductase 1 from tomatox-ray diffractionA, BFMN2 (best 0.72)
1ICSCrystal structure of 12-oxophytodienoate reductase 1 from tomatox-ray diffractionA, BFMN2 (best 0.72)
3HGRCrystal structure of tomato OPR1 in complex with pHBx-ray diffractionA, BFMN, PHB2 (best 0.71)
3HGRCrystal structure of tomato OPR1 in complex with phbx-ray diffractionA, BFMN, PHB2 (best 0.71)
Q9XG54AlphaFold monomer V2.0 prediction for 12-oxophytodienoate reductase 1 (Q9XG54)predictedA—2 (best 0.82)

Ligands

  • FMN · Flavin mononucleotide · in 8 records
  • CL · Chloride ion · in 2 records
  • OPD · 9R,13R-12-oxophytodienoic acid · in 2 records
  • PHB · P-hydroxybenzoic acid · in 2 records
  • SO4 · Sulfate ion · in 2 records

Experiment against prediction

Elsewhere

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