DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Caffeic acid O-methyltransferase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3P9C
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Color Legend
Unassigned regionsLigand / hetero atomse3p9cA1e3p9cA2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZTU2n/aEDO3p9ce3p9cA1A:9-116