Ligand name: 4-methyl-2-{[2-methyl-6-(methylsulfonyl)phenyl]amino}benzoic acid
PDB ligand accession: 62L
DrugBank: n/a
PubChem: 118988604
ChEMBL: n/a
InChI Key: ATXRRHMCJFBFND-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Nc2c(cccc2S(=O)(=O)C)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5U4M0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZOK	Download	Experimental	e4zokA2	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot