Ligand name: 3-(1H-benzimidazol-1-yl)propanoic acid
PDB ligand accession: EXB
DrugBank: n/a
PubChem: 748256;5077559;
ChEMBL: CHEMBL3133889
InChI Key: XKGRXBQGCQJOHQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for EXB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_EXB	P0DTD1	n/a