Ligand name: 4-[2-azanyl-8-[[(2~{S})-1-oxidanylpropan-2-yl]amino]quinazolin-6-yl]-5-ethyl-2-fluoranyl-phenol
PDB ligand accession: 9I2
DrugBank: n/a
PubChem: 162423121
ChEMBL: CHEMBL5078647
InChI Key: LICCUQPKNWSBNT-JTQLQIEISA-N
SMILES: CCc1cc(c(cc1c2cc3cnc(nc3c(c2)NC(C)CO)N)F)O

List of proteins that are targets for 9I2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_9I2	O60674	n/a