Ligand name: 4-(4-azanylpyrimidin-2-yl)-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]-1,3-thiazol-2-amine
PDB ligand accession: J9I
DrugBank: n/a
PubChem: 168268157
ChEMBL: n/a
InChI Key: NXMIBBNDQZPGDZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2nc(cs2)c3nccc(n3)N)c4ccc(cc4)CN5CCN(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
7ZI5	Download	Experimental	e7zi5A1	P-loop domains-like	LigPlot