Ligand name: 2,4,5-trichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
PDB ligand accession: 2BI
DrugBank: n/a
PubChem: 4596756
ChEMBL: CHEMBL2376565
InChI Key: HFFXLYHRNRKAPM-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NS(=O)(=O)c2cc(c(cc2Cl)Cl)Cl
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 O92972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IZ0	Download	Experimental	e4iz0A1 e4iz0A2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot