Ligand name: (2~{R})-1-[2-[4,4-bis(fluoranyl)cyclohexyl]ethyl]-~{N}-(4-ethanoyl-1,3-thiazol-2-yl)piperazine-2-carboxamide
PDB ligand accession: G7Q
DrugBank: n/a
PubChem: 137332106
ChEMBL: CHEMBL4633281
InChI Key: XAAULFWATXYIOV-OAHLLOKOSA-N
SMILES: CC(=O)c1csc(n1)NC(=O)C2CNCCN2CCC3CCC(CC3)(F)F

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 G7Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_G7Q	Q6PL18	n/a