Ligand name: (2R,3S,4R)-3-(4'-chloro-2',6'-difluoro[1,1'-biphenyl]-4-yl)-4-(fluoromethyl)azetidine-2-carbonitrile
PDB ligand accession: H9V
DrugBank: n/a
PubChem: 134613163
ChEMBL: n/a
InChI Key: XHUZEPHBFHVYMY-YQQAZPJKSA-N
SMILES: c1cc(ccc1c2c(cc(cc2F)Cl)F)C3C(NC3C#N)CF

ClassyFire chemical classification:

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

List of proteins that are targets for H9V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFX9_H9V	P9WFX9	n/a
2	P9WFY1_H9V	P9WFY1	n/a