DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Leucine aminopeptidase 2
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

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Structure: 2XQ0
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Color Legend
Unassigned regionsLigand / hetero atomse2xq0A1e2xq0A2e2xq0A3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q10740n/aCL2xq0e2xq0A3A:249-501