Ligand name: (1R,2S,3R)-1-cyclopropyl-2-(iminomethyl)-3-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]propane-1,3-diol
PDB ligand accession: 9R6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GOAAJVFYZPNLHO-MAVPCDBQSA-N
SMILES: CS(=O)(=O)c1cc(ccc1C(C(C=N)C(C2CC2)O)O)C(F)(F)F

List of proteins that are targets for 9R6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_9R6	P93836	n/a