Ligand name: 4-[7-(methanesulfonyl)-1H-indol-3-yl]-N-[(3S)-piperidin-3-yl]-5-(trifluoromethyl)pyrimidin-2-amine
PDB ligand accession: 3I3
DrugBank: n/a
PubChem: 156631275
ChEMBL: CHEMBL4791134
InChI Key: NUMHIIKAGFNIFT-NSHDSACASA-N
SMILES: CS(=O)(=O)c1cccc2c1[nH]cc2c3c(cnc(n3)NC4CCCNC4)C(F)(F)F

List of proteins that are targets for 3I3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_3I3	P24941	n/a