Ligand name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3R)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-[2-[(2R)-2-oxidanylundecyl]sulfanylethylamino]propyl]amino]butyl] hydrogen phosphate
PDB ligand accession: 0ET
DrugBank: n/a
PubChem: 137347854
ChEMBL: n/a
InChI Key: LVZITIAGAKKXBV-XBRBJHMKSA-N
SMILES: CCCCCCCCCC(CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: S-alkyl-CoAs
      • Subclass: None

List of proteins that are targets for 0ET

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5T1C6_0ET	Q5T1C6	n/a