Ligand name: 1-[4-[[2-[(1-methylpyrazol-4-yl)amino]quinazolin-8-yl]amino]piperidin-1-yl]ethanone
PDB ligand accession: 934
DrugBank: n/a
PubChem: 162423118
ChEMBL: CHEMBL5084809
InChI Key: MYAXOPAVZLMPET-UHFFFAOYSA-N
SMILES: CC(=O)N1CCC(CC1)Nc2cccc3c2nc(nc3)Nc4cnn(c4)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q6H	Download	Experimental	e7q6hAAA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot