DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enoyl-CoA hydratase
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

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

Structure: 8AHQ
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Color Legend
Unassigned regionsLigand / hetero atomse8ahqA1e8ahqB1e8ahqC1e8ahqD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4PHM7n/aCL8ahqe8ahqA1A:-2-243
A4PHM7n/aCL8ahqe8ahqB1B:-1-243
A4PHM7n/aCL8ahze8ahzA1A:-3-239
A4PHM7n/aCL8ahze8ahzB1B:-3-226
A4PHM7n/aCL8ahze8ahzC1C:-3-233