Ligand name: (1S,6R)-3-{[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]CARBONYL}-6-(2,4,5-TRIFLUOROPHENYL)CYCLOHEX-3-EN-1-AMINE
PDB ligand accession: KIQ
DrugBank: DB08044
PubChem: 11974440
ChEMBL: n/a
InChI Key: NVVSPGQEXMJZIR-BMIGLBTASA-N
SMILES: c1c(c(cc(c1F)F)F)C2CC=C(CC2N)C(=O)N3CCn4c(nnc4C(F)(F)F)C3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for KIQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_KIQ	P27487	inhibitor