Attributes
UniProt ID
Protein Name
Procathepsin L
Ligand Name
Calpeptin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDNZSBPOIODDLU-ROUUACIJSA-N
SMILES
CCCCC(CO)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7QKC
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Color Legend
Unassigned regionsLigand / hetero atomse7qkcA1e7qkcB1e7qkcC1e7qkcD1
ECOD domains from experimental PDB structures interacting with ligand RN2