Ligand name: N-(6-methoxy-4-{[1-(propan-2-yl)piperidin-4-yl]amino}-7-[3-(pyrrolidin-1-yl)propoxy]quinazolin-2-yl)propanamide
PDB ligand accession: G5U
DrugBank: n/a
PubChem: 164575885
ChEMBL: n/a
InChI Key: GCPRIPZOIVSIDT-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nc2cc(c(cc2c(n1)NC3CCN(CC3)C(C)C)OC)OCCCN4CCCC4

List of proteins that are targets for G5U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96KQ7_G5U	Q96KQ7	n/a
2	Q9H9B1_G5U	Q9H9B1	n/a