Ligand name: 4-[1-[3-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxypropyl]piperidin-4-yl]benzamide
PDB ligand accession: AI4
DrugBank: n/a
PubChem: 167713201
ChEMBL: CHEMBL5440886
InChI Key: ZUKPQXRSZJTISJ-UHFFFAOYSA-N
SMILES: Cc1cc2c([nH]1)ccc(c2F)Oc3c4cc(c(cc4ncn3)OCCCN5CCC(CC5)c6ccc(cc6)C(=O)N)OC

List of proteins that are targets for AI4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPC2_AI4	P9WPC2	n/a
2	P9WPC4_AI4	P9WPC4	n/a