Ligand name: N-[3-[[4-(4-azanylpyrimidin-2-yl)-1,3-thiazol-2-yl]amino]-4-methyl-phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide
PDB ligand accession: JCA
DrugBank: n/a
PubChem: 168268154
ChEMBL: n/a
InChI Key: SDIGAJDSJRTLLI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2nc(cs2)c3nccc(n3)N)NC(=O)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
7ZI1	Download	Experimental	e7zi1A1	P-loop domains-like	LigPlot