Ligand name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromophenoxy)acetamide
PDB ligand accession: B95
DrugBank: n/a
PubChem: 1183113
ChEMBL: CHEMBL1173694
InChI Key: XWFRNTHGPRGCNS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CCNC(=O)COc3ccccc3Br
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 P25779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KKU	Download	Experimental	e3kkuA1	Cysteine proteinases-like	LigPlot