DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 5B1L
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Color Legend
Unassigned regionsLigand / hetero atomse5b1lA1e5b1lB1e5b1lC1e5b1lD1e5b1lE1e5b1lF1e5b1lG1e5b1lH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22752n/aCL5b1le5b1lC1C:11-118
P22752n/aCL5b1le5b1lG1G:15-118