Ligand name: 4-(2-azanyl-8-methoxy-quinazolin-6-yl)phenol
PDB ligand accession: 9I5
DrugBank: n/a
PubChem: 162423120
ChEMBL: CHEMBL5088804
InChI Key: XMZXPVWZSUCWOA-UHFFFAOYSA-N
SMILES: COc1cc(cc2c1nc(nc2)N)c3ccc(cc3)O

List of proteins that are targets for 9I5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_9I5	O60674	n/a