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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RA5	Download	Experimental	e7ra5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot