Ligand name: (2R,3S,4R)-3-(2'-fluoro[1,1'-biphenyl]-4-yl)-4-(hydroxymethyl)azetidine-2-carbonitrile
PDB ligand accession: 79V
DrugBank: n/a
PubChem: 54650477
ChEMBL: CHEMBL4440470
InChI Key: RECLLIAWOQFAMC-ULQDDVLXSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2)C3C(NC3C#N)CO)F

ClassyFire chemical classification:

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

List of proteins that are targets for 79V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFX9_79V	P9WFX9	n/a
2	P9WFY1_79V	P9WFY1	n/a