Ligand name: (2R,3S)-4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol
PDB ligand accession: 9RL
DrugBank: n/a
PubChem: 92846669
ChEMBL: n/a
InChI Key: YULDTPKHZNKFEY-ZWKOTPCHSA-N
SMILES: CC(c1ccccc1)(C(Cc2ccc(cc2)Cl)n3cncn3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of proteins that are targets for 9RL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O64989_9RL	O64989	n/a