Ligand name: 2-chloranyl-6-fluoranyl-N-(4-methoxyphenyl)-N-methyl-quinazolin-4-amine
PDB ligand accession: GY2
DrugBank: n/a
PubChem: 168059289
ChEMBL: n/a
InChI Key: ADRFNWYRQHDFFC-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)OC)c2c3cc(ccc3nc(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
7XR1	Download	Experimental	e7xr1A1 e7xr1A2 e7xr1B1 e7xr1B2 e7xr1C2 e7xr1D1 e7xr1D2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot