Attributes
UniProt ID
Protein Name
12-oxophytodienoate reductase 3
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8AUB
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Color Legend
Unassigned regionsLigand / hetero atomse8aubA1e8aubB1
ECOD domains from experimental PDB structures interacting with ligand PEG