Ligand name: [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL (3R)-3-HYDROXY-4-{[3-({2-[(2-HYDROXYETHYL)DITHIO]ETHYL}AMINO)-3-OXOPROPYL]AMINO}-2,2-DIMETHYL-4-OXOBUTYL DIHYDROGEN DIPHOSPHATE
PDB ligand accession: COK
DrugBank: n/a
PubChem: 6852202
ChEMBL: n/a
InChI Key: MQCDRNSLNTXXSJ-ZSJPKINUSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSSCCO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Alkyl-CoA disulfides
      • Subclass: None

List of proteins that are targets for COK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63810_COK	P63810	n/a