Attributes
UniProt ID
Protein Name
12-oxophytodienoate reductase 3
Ligand Name
ethyl (2Z)-2-hydroxyimino-3-oxidanylidene-butanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IACSYDRIOYGJNH-ALCCZGGFSA-N
SMILES
CCOC(=O)C(=NO)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8AUA
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Color Legend
Unassigned regionsLigand / hetero atomse8auaA1e8auaB1
ECOD domains from experimental PDB structures interacting with ligand L9I