Ligand name: 2-[2-[[2-methyl-5-[4-(4-methylpiperazin-1-yl)sulfonyl-2-(trifluoromethyl)phenyl]phenyl]-propyl-amino]-1,3-thiazol-4-yl]pyrimidine-4,6-diamine
PDB ligand accession: J98
DrugBank: n/a
PubChem: 168268156
ChEMBL: n/a
InChI Key: MBWMCTDCERPQCK-UHFFFAOYSA-N
SMILES: CCCN(c1cc(ccc1C)c2ccc(cc2C(F)(F)F)S(=O)(=O)N3CCN(CC3)C)c4nc(cs4)c5nc(cc(n5)N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZI3	Download	Experimental	e7zi3A1	P-loop domains-like	LigPlot