Ligand name: ~{N},2,4,6-tetramethylbenzenesulfonamide
PDB ligand accession: 7KT
DrugBank: n/a
PubChem: 799296
ChEMBL: n/a
InChI Key: MIMYTDNFDINXHB-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C)S(=O)(=O)NC)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0H2ZE85

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MB1	Download	Experimental	e5mb1A1 e5mb1B1 e5mb1D1	jelly-roll jelly-roll jelly-roll	LigPlot