Ligand name: 1-[(4-fluorophenyl)sulfonyl]-2-methyl-1H-benzimidazole
PDB ligand accession: 1DD
DrugBank: n/a
PubChem: 804705
ChEMBL: CHEMBL1378094
InChI Key: SMGZHCSEIBBFEJ-UHFFFAOYSA-N
SMILES: Cc1nc2ccccc2n1S(=O)(=O)c3ccc(cc3)F
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 P30838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L2O	Download	Experimental	e4l2oA1 e4l2oA2 e4l2oB1 e4l2oB2 e4l2oE1 e4l2oE2 e4l2oG1 e4l2oG2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot