Attributes
UniProt ID
Protein Name
Procathepsin L
Ligand Name
N~2~,N~6~-bis(biphenyl-4-ylacetyl)-L-lysyl-D-arginyl-N-(2-phenylethyl)-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YLNSEFZQVOPLSQ-HLRAQNEOSA-N
SMILES
c1ccc(cc1)CCNC(=O)C(Cc2ccccc2)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCCNC(=O)Cc3ccc(cc3)c4ccccc4)NC(=O)Cc5ccc(cc5)c6ccccc6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3H8B
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Color Legend
Unassigned regionsLigand / hetero atomse3h8bA1e3h8bB1e3h8bC1e3h8bD1e3h8bE1e3h8bF1
ECOD domains from experimental PDB structures interacting with ligand NSY