Ligand name: 4-({1-[(4-methyl-1-benzothiophen-3-yl)methyl]-1H-benzimidazol-2-yl}sulfanyl)butanoic acid
PDB ligand accession: KPK
DrugBank: n/a
PubChem: 9800909
ChEMBL: CHEMBL1807642
InChI Key: YSOMBHFITHOMPW-UHFFFAOYSA-N
SMILES: Cc1cccc2c1c(cs2)Cn3c4ccccc4nc3SCCCC(=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
4KP0	Download	Experimental	e4kp0A1	cradle loop barrel	LigPlot