Ligand name: 2-[(methylsulfonyl)methyl]-1H-benzimidazole
PDB ligand accession: T6J
DrugBank: n/a
PubChem: 7063878
ChEMBL: n/a
InChI Key: WCWTYTQSZZWNEW-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Cc1[nH]c2ccccc2n1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

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
5RFD	Download	Experimental	e5rfdA2	cradle loop barrel	LigPlot
5SKX	Download	Experimental	e5skxD1	Ribonuclease H-like	LigPlot
5S2Z	Download	Experimental	e5s2zA1	Macro domain-like	LigPlot