Ligand name: 1-[4-[4-[[3,4-bis(chloranyl)-2-fluoranyl-phenyl]amino]-7-methoxy-quinazolin-6-yl]oxypiperidin-1-yl]propan-1-one
PDB ligand accession: R2E
DrugBank: n/a
PubChem: 162639268
ChEMBL: n/a
InChI Key: VKPLRGNVMHDBDF-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCC(CC1)Oc2cc3c(cc2OC)ncnc3Nc4ccc(c(c4F)Cl)Cl

List of proteins that are targets for R2E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_R2E	P00533	n/a