Ligand name: [2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE
PDB ligand accession: I84
DrugBank: DB01689
PubChem: 1944
ChEMBL: CHEMBL240719
InChI Key: CJKKMQCZOLCXAM-UHFFFAOYSA-N
SMILES: Cc1ccccc1CC(=O)Nc2cc(c(c(c2)C)S(=O)(=O)NCC(=O)O)C
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EL3	Download	Experimental	e1el3A1	TIM beta/alpha-barrel	LigPlot