Ligand name: 3-chloro-5-({1-[(4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl}oxy)benzonitrile
PDB ligand accession: 2KW
DrugBank: DB12301
PubChem: 58460047
ChEMBL: CHEMBL2364608
InChI Key: ZIAOVIPSKUPPQW-UHFFFAOYSA-N
SMILES: CN1C(=NNC1=O)CN2C=CC(=C(C2=O)Oc3cc(cc(c3)Cl)C#N)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for DB12301

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_2KW	P04585	n/a
2	P03366_2KW	P03366	inhibitor