Ligand name: 6-[(CYCLOHEXYLACETYL)(2-HYDROXYETHYL)AMINO]-6-DEOXY-D-XYLO-HEXITOL
PDB ligand accession: CHK
DrugBank: n/a
PubChem: 656923
ChEMBL: n/a
InChI Key: DIWWAIOQKLBBRJ-CLWVCHIJSA-N
SMILES: C1CCC(CC1)CC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for CHK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_CHK	P69905	n/a