Ligand name: 4-{5-[(E)-2-{4-(2-chlorophenyl)-5-[5-(methylsulfonyl)pyridin-2-yl]-4H-1,2,4-triazol-3-yl}ethenyl]-1,3,4-oxadiazol-2-yl}benzonitrile
PDB ligand accession: 1AK
DrugBank: n/a
PubChem: 67960134
ChEMBL: CHEMBL2325503
InChI Key: HIWVLHPKZNBSBE-OUKQBFOZSA-N
SMILES: CS(=O)(=O)c1ccc(nc1)c2nnc(n2c3ccccc3Cl)C=Cc4nnc(o4)c5ccc(cc5)C#N

ClassyFire chemical classification:

List of proteins that are targets for 1AK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_1AK Q9H2K2 n/a