DrugDomain logoDrugDomain

S-benzyl-N-(biphenyl-4-ylacetyl)-L-cysteinyl-N~5~-(diaminomethyl)-D-ornithyl-N-(2-phenylethyl)-L-tyrosinamide

P07711 — Procathepsin L

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Attributes

UniProt ID
P07711
Protein Name
Procathepsin L
Ligand Name
S-benzyl-N-(biphenyl-4-ylacetyl)-L-cysteinyl-N~5~-(diaminomethyl)-D-ornithyl-N-(2-phenylethyl)-L-tyrosinamide
DrugBank ID
None
PDB Ligand Accession
OPT
ChEMBL ID
None
PubChem ID
49867445
InChIKey
IMZNRHOMBTZKJS-IWSHAHEXSA-N
SMILES
c1ccc(cc1)CCNC(=O)C(Cc2ccc(cc2)O)NC(=O)C(CCCNC(N)N)NC(=O)C(CSCc3ccccc3)NC(=O)Cc4ccc(cc4)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available