DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable enoyl-CoA hydratase alpha subunit
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: 6OK1
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Color Legend
Unassigned regionsLigand / hetero atomse6ok1A1e6ok1A2e6ok1B1e6ok1B2e6ok1C1e6ok1C2e6ok1D1e6ok1D2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D1AB77n/aCL6ok1e6ok1D2D:188-205,D:239-314