Ligand name: 4-{3-[(4-methyl-1-benzothiophen-3-yl)methyl]-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl}butanoic acid
PDB ligand accession: 0BB
DrugBank: n/a
PubChem: 53249965
ChEMBL: CHEMBL1807643
InChI Key: WYBNXPWKJQJMLG-UHFFFAOYSA-N
SMILES: Cc1cccc2c1c(cs2)CN3c4ccccc4N(C3=O)CCCC(=O)O
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 P23946

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S0N	Download	Experimental	e3s0nA1	cradle loop barrel	LigPlot