DrugDomain logoDrugDomain

(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butan-2-yl]carbamate

P07711 — Procathepsin L

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Attributes

UniProt ID
P07711
Protein Name
Procathepsin L
Ligand Name
(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
L3F
ChEMBL ID
None
PubChem ID
9843057
InChIKey
VLFHBNSJHLMKMM-PMACEKPBSA-N
SMILES
CC(C)C(C(=O)NC(Cc1ccccc1)CO)NC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available