Ligand name: N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide
PDB ligand accession: 4BM
DrugBank: DB07101
PubChem: 9826528
ChEMBL: CHEMBL507361
InChI Key: SUDAHWBOROXANE-SECBINFHSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)C(=O)NOCC(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 4BM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_4BM	Q02750	n/a	IC50(nM) = 0.6 Kd(nM) = 0.4
2	P29678_4BM	P29678	n/a