Attributes
UniProt ID
Protein Name
Procathepsin L
Ligand Name
~{tert}-butyl ~{N}-[(2~{S})-3-(1~{H}-indol-3-yl)-1-(2-methanoylhydrazinyl)-1-oxidanylidene-propan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARBMGSFDBJHXLA-AWEZNQCLSA-N
SMILES
CC(C)(C)OC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NNC=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8C77
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Color Legend
Unassigned regionsLigand / hetero atomse8c77A1e8c77B1e8c77C1e8c77D1