DrugDomain logoDrugDomain

(2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanamide

P07711 — Procathepsin L

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Attributes

UniProt ID
P07711
Protein Name
Procathepsin L
Ligand Name
(2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanamide
DrugBank ID
None
PDB Ligand Accession
JQO
ChEMBL ID
None
PubChem ID
11728473
InChIKey
IBRVWKVLICVNRM-HOCLYGCPSA-N
SMILES
CC(C)CC(CO)NC(=O)C(C(C)C)NS(=O)(=O)c1ccc(cc1)F
Drug Action
No data available
Affinity Metrics
No affinity data available