Attributes
UniProt ID
Protein Name
Leucyl-cystinyl aminopeptidase
Ligand Name
[(2~{S})-2-[[(2~{S})-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-4,4-diphenyl-butyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FDAGDZVCWKCEEX-NGYIUDBNSA-N
SMILES
c1ccc(cc1)CCC(N)P(=O)(CC(CC(c2ccccc2)c3ccccc3)C(=O)NC(Cc4ccccc4)C(=O)N)O
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 7O2