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:

List of proteins that are targets for 2KW

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