Ligand name: 3-amino-5-phenylpentane
PDB ligand accession: n/a
DrugBank: DB02869
InChI Key:
SMILES: [H][C@](N)(CCC1=CC=CC=C1)C=CS(=O)(=O)C1=CC=CC=C1

List of proteins that are targets for DB02869

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P43235_DB02869	P43235	Cathepsin K (EC	n/a
2	O60911_DB02869	O60911	Cathepsin L2 (EC	n/a