DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Leucyl-cystinyl aminopeptidase
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5MJ6
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Color Legend
Unassigned regionsLigand / hetero atomse5mj6A1e5mj6A2e5mj6A3e5mj6A4e5mj6B2e5mj6B3e5mj6B4e5mj6B5
ECOD domains from experimental PDB structures interacting with ligand BR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIQ6n/aBR5mj6e5mj6A2A:157-365
Q9UIQ6n/aBR5mj6e5mj6B3B:719-1035
Q9UIQ6n/aBR5mj6e5mj6B4B:366-615