Ligand name: 5'-O-[(R)-{[(7beta,8alpha,9beta,10alpha,13alpha,16beta)-7,16-dihydroxy-18-oxokauran-18-yl]oxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: 8JJ
DrugBank: n/a
PubChem: 124201666
ChEMBL: n/a
InChI Key: LGCUMWKRNQUJBL-BSUNFUJCSA-N
SMILES: CC12CCCC(C1CC(C34C2CCC(C3)C(C4)(C)O)O)(C)C(=O)OP(=O)(O)OCC5C(C(C(O5)n6cnc7c6ncnc7N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for 8JJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0A0V031_8JJ	A0A0A0V031	n/a