Ligand name: [(4-{[4-(benzoylamino)phenyl]amino}-6-methoxyquinazolin-7-yl)oxy]acetic acid
PDB ligand accession: 1S9
DrugBank: n/a
PubChem: 78673832
ChEMBL: CHEMBL3343038
InChI Key: VAJKCEBFUQHYLC-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCC(=O)O)ncnc2Nc3ccc(cc3)NC(=O)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 1S9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43889_1S9 P43889 n/a