Attributes
UniProt ID
Protein Name
12-oxophytodienoate reductase 1
Ligand Name
9R,13R-12-OXOPHYTODIENOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PMTMAFAPLCGXGK-HZPDHXFCSA-N
SMILES
CCC=CCC1C(C=CC1=O)CCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1ICQ
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Color Legend
Unassigned regionsLigand / hetero atomse1icqA1e1icqB1