Ligand name: 5'-O-[(R)-hydroxy{[(7beta,8alpha,9beta,10alpha,11beta,13alpha)-7-hydroxy-19-oxo-11,16-epoxykauran-19-yl]oxy}phosphoryl]adenosine
PDB ligand accession: 8K1
DrugBank: n/a
PubChem: 124201667
ChEMBL: n/a
InChI Key: FXLLSKDPBMRMHG-INWXLQENSA-N
SMILES: CC12CCCC(C1CC(C34C2C5CC(C3)C(C4)(O5)C)O)(C)C(=O)OP(=O)(O)OCC6C(C(C(O6)n7cnc8c7ncnc8N)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 8K1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0A0V031_8K1	A0A0A0V031	n/a