DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A060IN49
Protein Name
Cinnamoyl esterase
Ligand Name
ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
DrugBank ID
DB11285
PDB Ligand Accession
ZYC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATJVZXXHKSYELS-FNORWQNLSA-N
SMILES
CCOC(=O)C=Cc1ccc(c(c1)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7XRI
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Color Legend
Unassigned regionsLigand / hetero atomse7xriA1e7xriB1e7xriC1e7xriD1
ECOD domains from experimental PDB structures interacting with ligand DB11285
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A060IN49DB11285ZYC7xrie7xriA1A:-10-245
A0A060IN49DB11285ZYC7xrie7xriB1B:-10-245
A0A060IN49DB11285ZYC7xrie7xriC1C:-10-245
A0A060IN49DB11285ZYC7xrie7xriD1D:2-245