Ligand name: (9~{R},10~{a}~{S})-6,6,9-trimethyl-3-pentyl-6~{a},7,8,9,10,10~{a}-hexahydrobenzo[c]chromen-1-ol
PDB ligand accession: 5K9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XKRHRBJLCLXSGE-PVAVHDDUSA-N
SMILES: CCCCCc1cc(c2c(c1)OC(C3C2CC(CC3)C)(C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for 5K9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q64610_5K9	Q64610	n/a