Ligand name: (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol
PDB ligand accession: TCI
DrugBank: DB00470
PubChem: 16078
ChEMBL: CHEMBL465
InChI Key: CYQFCXCEBYINGO-IAGOWNOFSA-N
SMILES: CCCCCc1cc(c2c(c1)OC(C3C2C=C(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
7P4J	Download	Experimental	e7p4jA5	Alkaline phosphatase-like	LigPlot