DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Androgen receptor
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: 5JJM
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Color Legend
Unassigned regionsLigand / hetero atomse5jjmA1e5jjmB1e5jjmC1e5jjmD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10275n/aCL5jjme5jjmA1A:668-919
P10275n/aCL5jjme5jjmB1B:669-919
P10275n/aCL5jjme5jjmC1C:668-917
P10275n/aCL5jjme5jjmD1D:669-917