Ligand name: [2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
PDB ligand accession: LSN
DrugBank: DB00678
PubChem: 3961
ChEMBL: CHEMBL191
InChI Key: PSIFNNKUMBGKDQ-UHFFFAOYSA-N
SMILES: CCCCc1nc(c(n1Cc2ccc(cc2)c3ccccc3c4n[nH]nn4)CO)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for LSN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30556_LSN	P30556	antagonist
2	P11712_LSN	P11712	n/a