Ligand name: 3-[[4-imidazol-1-yl-6-[(3~{S})-3-oxidanylpiperidin-1-yl]-1,3,5-triazin-2-yl]amino]-4-methyl-~{N}-[3-(trifluoromethyl)phenyl]benzamide
PDB ligand accession: HOK
DrugBank: n/a
PubChem: 145722472
ChEMBL: n/a
InChI Key: JHUYRHDBWXUNON-FQEVSTJZSA-N
SMILES: Cc1ccc(cc1Nc2nc(nc(n2)N3CCCC(C3)O)n4ccnc4)C(=O)Nc5cccc(c5)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for HOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_HOK	P29317	n/a