Ligand name: 4-(2-azanyl-8-methoxy-quinazolin-6-yl)phenol
PDB ligand accession: 9I5
DrugBank: n/a
PubChem: 162423120
ChEMBL: CHEMBL5088804
InChI Key: XMZXPVWZSUCWOA-UHFFFAOYSA-N
SMILES: COc1cc(cc2c1nc(nc2)N)c3ccc(cc3)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
7Q7K	Download	Experimental	e7q7kA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot