Ligand name: 3-(1H-benzimidazol-2-yl)propanoic acid
PDB ligand accession: 4BX
DrugBank: n/a
PubChem: 65708;4739544;52957676;
ChEMBL: CHEMBL596009
InChI Key: XYWJNTOURDMTPI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 4BX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_4BX	P0DTD1	n/a
2	Q13526_4BX	Q13526	n/a