DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase
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: 3PW3
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Color Legend
Unassigned regionsLigand / hetero atomse3pw3A2e3pw3B2e3pw3C2e3pw3D2e3pw3E2e3pw3F2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6LE66n/aCL3pw3e3pw3A2A:32-307,A:328-405
A6LE66n/aCL3pw3e3pw3B2B:32-307,B:328-405
A6LE66n/aCL3pw3e3pw3D2D:32-288,D:310-405
A6LE66n/aCL3pw3e3pw3E2E:32-307,E:328-405
A6LE66n/aCL3pw3e3pw3F2F:32-307,F:328-405