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: 3BJQ
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Color Legend
Unassigned regionsLigand / hetero atomse3bjqA1e3bjqB1e3bjqC1e3bjqD1e3bjqE1e3bjqF1e3bjqG1e3bjqH1e3bjqI1e3bjqJ1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7WDF2n/aCL3bjqe3bjqD1D:8-315