Ligand name: ~{N}-(2-phenylethyl)-1~{H}-benzimidazol-2-amine
PDB ligand accession: LUY
DrugBank: n/a
PubChem: 923827
ChEMBL: n/a
InChI Key: OWETVOGOOABRTJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2[nH]c3ccccc3n2

ClassyFire chemical classification:

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

List of proteins that are targets for LUY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WS26_LUY	Q8WS26	n/a
2	P0DTD1_LUY	P0DTD1	n/a