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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TOD	Download	Experimental	e6todA1 e6todB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot