Ligand name: 4-(4-azanylpyrimidin-2-yl)-N-[2-methyl-5-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]-1,3-thiazol-2-amine
PDB ligand accession: JAQ
DrugBank: n/a
PubChem: 168268158
ChEMBL: n/a
InChI Key: YEHUGDAOBVLFAB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2nc(cs2)c3nccc(n3)N)c4ccc(cc4)CCN5CCN(CC5)C
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
7ZI6	Download	Experimental	e7zi6A1	P-loop domains-like	LigPlot