Ligand name: N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE
PDB ligand accession: FMM
DrugBank: DB01259
PubChem: 208908
ChEMBL: CHEMBL554
InChI Key: BCFGMOOMADDAQU-UHFFFAOYSA-N
SMILES: CS(=O)(=O)CCNCc1ccc(o1)c2ccc3c(c2)c(ncn3)Nc4ccc(c(c4)Cl)OCc5cccc(c5)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for FMM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_FMM	P00533	antagonist	Ki(nM) = 3.0 IC50(nM) = 0.06 Kd(nM) = 0.92
2	Q15303_FMM	Q15303	n/a	IC50(nM) = 7.6 Kd(nM) = 54.0
3	P04626_FMM	P04626	antagonist	IC50(nM) = 2.7 Kd(nM) = 7.0