Ligand name: 1H-benzimidazole-2-sulfonamide
PDB ligand accession: EVE
DrugBank: n/a
PubChem: 228459
ChEMBL: n/a
InChI Key: XRGHQBXKSHAQRB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Sulfinylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RTC	Download	Experimental	e5rtcA1	Macro domain-like	LigPlot