Ligand name: 4-(5-chloro-4-fluoro-2-hydroxyanilino)-7-methoxyquinazolin-6-ol
PDB ligand accession: M19
DrugBank: n/a
PubChem: 165430655
ChEMBL: CHEMBL5206697
InChI Key: FFOVHTBAXFHJMK-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1O)c(ncn2)Nc3cc(c(cc3O)F)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U9A	Download	Experimental	e7u9aA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot