Ligand name: N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide
PDB ligand accession: 7MA
DrugBank: n/a
PubChem: 9981404
ChEMBL: CHEMBL2385132
InChI Key: KJPHTXTWFHVJIG-UHFFFAOYSA-N
SMILES: CCN(Cc1cccnc1)C(=O)CN(c2ccc(nc2)OC)S(=O)(=O)c3ccccc3C

ClassyFire chemical classification:

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

List of proteins that are targets for 7MA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43614_7MA	O43614	n/a
2	O43613_7MA	O43613	n/a