PDB ligand accession: n/a
DrugBank: DB04451
InChI Key:
SMILES: CN1CCN(CC1)C(O)=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | O60911_DB04451 | O60911 | Cathepsin L2 (EC | n/a |
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | O60911_DB04451 | O60911 | Cathepsin L2 (EC | n/a |