Ligand name: 3-(1H-benzimidazol-1-yl)propanamide
PDB ligand accession: 2O0
DrugBank: n/a
PubChem: 639428
ChEMBL: CHEMBL1895548
InChI Key: UTOCMNYFMMLILL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2CCC(=O)N
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 B3LRE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NVM	Download	Experimental	e4nvmB1	Heme-dependent peroxidases	LigPlot