Ligand name: 4-(5-chloro-4-fluoro-2-hydroxyanilino)-7-methoxyquinazolin-6-ol
PDB ligand accession: M19
DrugBank: n/a
PubChem: 165430655
ChEMBL: CHEMBL5206697
InChI Key: FFOVHTBAXFHJMK-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1O)c(ncn2)Nc3cc(c(cc3O)F)Cl

List of proteins that are targets for M19

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_M19	P00533	n/a