Ligand name: ~{N}-[(4-fluorophenyl)methyl]-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide
PDB ligand accession: JR4
DrugBank: n/a
PubChem: 53092093
ChEMBL: CHEMBL4284812
InChI Key: HJRSXSGULYKETP-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1S(=O)(=O)NCc3ccc(cc3)F)N(C(=O)N2C)C
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 Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OR8	Download	Experimental	e5or8A1	Bromodomain-like	LigPlot