Ligand name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-3-methyl-1,3-dihydro-2H-benzimidazole-2-thione
PDB ligand accession: BYH
DrugBank: n/a
PubChem: 672548
ChEMBL: CHEMBL1738777
InChI Key: KDPSGIFCBZTBEZ-UHFFFAOYSA-N
SMILES: CN1c2ccccc2N(C1=S)CCSc3[nH]c4ccccc4n3
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AQA	Download	Experimental	e3aqaA1	Bromodomain-like	LigPlot