Ligand name: 3-methoxybenzenesulfonamide
PDB ligand accession: G8F
DrugBank: n/a
PubChem: 14763060
ChEMBL: n/a
InChI Key: VBKIEQKVSHDVGH-UHFFFAOYSA-N
SMILES: COc1cccc(c1)S(=O)(=O)N
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 A0A024B7W1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LD4	Download	Experimental	e6ld4A1	helical bundle domain in reverse transcriptase-like polymerases	LigPlot