Ligand name: 3-ethyl-4-methyl-N-[2-(4-{[(cis-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-car boxamide
PDB ligand accession: GMR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WIGIZIANZCJQQY-UWUNEBHHSA-N
SMILES: CCC1=C(CN(C1=O)C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for GMR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_GMR	P42330	n/a