DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 3UQ6
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Color Legend
Unassigned regionsLigand / hetero atomse3uq6A1e3uq6B2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4PZB4n/aCL3uq6e3uq6A1A:3-347
C4PZB4n/aCL3uq6e3uq6B2B:4-346
C4PZB4n/aCL3uq9e3uq9A2A:3-347
C4PZB4n/aCL3uq9e3uq9B2B:3-347