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

List of proteins that are targets for GY2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_GY2	A0A287AGU7	n/a
2	Q2XVP4_GY2	Q2XVP4	n/a