Ligand name: 4-{2-[(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl}benzonitrile
PDB ligand accession: QKM
DrugBank: DB11633
PubChem: 6918485
ChEMBL: CHEMBL409153
InChI Key: DDFOUSQFMYRUQK-RCDICMHDSA-N
SMILES: CC(c1nc(cs1)c2ccc(cc2)C#N)C(Cn3cncn3)(c4cc(ccc4F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

List of proteins that are targets for QKM

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	L8GJB3_QKM	L8GJB3	Obtusifoliol 14alphademethylase, putative	n/a
2	P22460_QKM	P22460	Potassium voltage-gated channel	inhibitor
3	Q13936_QKM	Q13936	Voltage-dependent L-type calcium	inhibitor
4	Q14654_QKM	Q14654	ATP-sensitive inward rectifier	inhibitor
5	Q92806_QKM	Q92806	G protein-activated inward	inhibitor
6	Q9UK17_QKM	Q9UK17	A-type voltage-gated potassium	inhibitor
7	P48051_QKM	P48051	G protein-activated inward	inhibitor
8	P51787_QKM	P51787	Potassium voltage-gated channel	inhibitor
9	Q12809_QKM	Q12809	Voltage-gated inwardly rectifying	inhibitor
10	Q14524_QKM	Q14524	Sodium channel protein	inhibitor