Ligand name: 2-chloranyl-7-fluoranyl-N-(4-methoxyphenyl)-N-methyl-quinazolin-4-amine
PDB ligand accession: GXI
DrugBank: n/a
PubChem: 168059286
ChEMBL: n/a
InChI Key: YDRSHVVNDQRNJH-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)OC)c2c3ccc(cc3nc(n2)Cl)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XQX	Download	Experimental	e7xqxA1 e7xqxA2 e7xqxB1 e7xqxB2 e7xqxC1 e7xqxD1 e7xqxD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot