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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P54132

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AUD	Download	Experimental	e7audA1 e7audA2 e7audB1 e7audB2 e7audC1 e7audC2 e7audD1 e7audD2 e7audE1 e7audE2 e7audF1 e7audF2	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot