DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cinnamoyl esterase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3PFB
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Color Legend
Unassigned regionsLigand / hetero atomse3pfbA1e3pfbB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3YEX6n/aCL3pfbe3pfbA1A:-5-244
D3YEX6n/aCL3pfbe3pfbB1B:-5-244
D3YEX6n/aCL3pfce3pfcA1A:-5-244
D3YEX6n/aCL3qm1e3qm1A1A:-5-244
D3YEX6n/aCL3s2ze3s2zA1A:-5-245
D3YEX6n/aCL3s2ze3s2zB1B:-5-244