Ligand name: (S)-(3-aminopropyl)(cyclohexylmethyl)phosphinic acid
PDB ligand accession: 381
DrugBank: n/a
PubChem: 130022
ChEMBL: CHEMBL112362
InChI Key: XOESDNIUAWGCLU-UHFFFAOYSA-N
SMILES: C1CCC(CC1)CP(=O)(CCCN)O

List of proteins that are targets for 381

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBS5_381	Q9UBS5	n/a