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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q64610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P4O	Download	Experimental	e7p4oA1	Alkaline phosphatase-like	LigPlot