Ligand name: 4-[8-methoxy-2-[(1-methylpyrazol-4-yl)amino]quinazolin-6-yl]phenol
PDB ligand accession: 9I8
DrugBank: n/a
PubChem: 162423119
ChEMBL: CHEMBL5084861
InChI Key: GNVJDFYURAVLOR-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)Nc2ncc3cc(cc(c3n2)OC)c4ccc(cc4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q7I	Download	Experimental	e7q7iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot