Ligand name: N-(2,3-dimethyl-5-sulfamoylphenyl)-4-(2-methylthiazol-4-yl)benzamide
PDB ligand accession: RY8
DrugBank: n/a
PubChem: 155289332
ChEMBL: n/a
InChI Key: GGIKQVGRVUTAKR-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1C)NC(=O)c2ccc(cc2)c3csc(n3)C)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for RY8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54132_RY8	P54132	n/a