Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ZS7
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Color Legend
Unassigned regionsLigand / hetero atomse7zs7A1e7zs7B1e7zs7C1e7zs7D1