Ligand name: 4-[8-methoxy-2-[(1-methylpyrazol-4-yl)amino]quinazolin-6-yl]phenol
PDB ligand accession: 9I8
DrugBank: n/a
PubChem: 162423119
ChEMBL: CHEMBL5084861
InChI Key: GNVJDFYURAVLOR-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)Nc2ncc3cc(cc(c3n2)OC)c4ccc(cc4)O

List of proteins that are targets for 9I8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_9I8	O60674	n/a