Attributes
UniProt ID
Protein Name
Procathepsin L
Ligand Name
methyl (2S)-1-[(2S,3S)-3-methyl-2-[[(3S)-3-oxidanyl-4-oxidanylidene-4-(propylamino)butanoyl]amino]pentanoyl]pyrrolidine-2-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BPKXMNJKFGYWKB-YXWQFLTLSA-N
SMILES
CCCNC(=O)C(CC(=O)NC(C(C)CC)C(=O)N1CCCC1C(=O)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8OZA
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Color Legend
Unassigned regionsLigand / hetero atomse8ozaA1e8ozaB1e8ozaC1e8ozaD1