Ligand name: 4-(4-azanylpyrimidin-2-yl)-N-[2-methyl-5-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]-N-propyl-1,3-thiazol-2-amine
PDB ligand accession: JCM
DrugBank: n/a
PubChem: 168268159
ChEMBL: n/a
InChI Key: QNERPEQPKFYEGH-UHFFFAOYSA-N
SMILES: CCCN(c1cc(ccc1C)c2ccc(cc2)CCN3CCN(CC3)C)c4nc(cs4)c5nccc(n5)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
7ZI7	Download	Experimental	e7zi7A1	P-loop domains-like	LigPlot