Ligand name: N-[3-[[6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide
PDB ligand accession: 7PB
DrugBank: n/a
PubChem: 165412402
ChEMBL: CHEMBL5421557
InChI Key: RYKGVPOTSJYVHF-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Nc2cc(ncn2)Nc3cccc(c3)NC(=O)C4CC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VMG	Download	Experimental	e7vmgA1 e7vmgA2 e7vmgB1 e7vmgB2 e7vmgC2 e7vmgD1 e7vmgD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot