Ligand name: 3-[(4-cyclopropylphenyl)sulfonylamino]-4-methyl-N-(pyridin-3-ylmethyl)benzamide
PDB ligand accession: S40
DrugBank: n/a
PubChem: 139390983
ChEMBL: CHEMBL5169832
InChI Key: OERUFYZMSORITQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NS(=O)(=O)c2ccc(cc2)C3CC3)C(=O)NCc4cccnc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LS4	Download	Experimental	e6ls4A1 e6ls4A2 e6ls4B1 e6ls4B2 e6ls4C2 e6ls4D1 e6ls4D2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot