Ligand name: 2-(2-{3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}ethyl)-1,3,4-oxadiazole
PDB ligand accession: 51K
DrugBank: n/a
PubChem: 137348304
ChEMBL: n/a
InChI Key: CSKHNYIZBSBQMW-UHFFFAOYSA-N
SMILES: c1c(cc(cc1C(F)(F)F)C(F)(F)F)c2ncn(n2)CCc3nnco3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for 51K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30822_51K	P30822	n/a