Ligand name: CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE
PDB ligand accession: n/a
DrugBank: DB08740
InChI Key:
SMILES: [H][C@](N)(CC1CCCCC1)[C@@]([H])(O)[C@@]([H])(O)CC(C)C

List of proteins that are targets for DB08740

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P07339_DB08740	P07339	Cathepsin D (EC	n/a