Ligand name: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-9-(methoxymethoxy)-6a,10b-dimethyl-4,10-dioxododecahydro-2H-naphtho[2,1-c]pyran-7-carboxylate
PDB ligand accession: U99
DrugBank: n/a
PubChem: 44456192
ChEMBL: CHEMBL258098
InChI Key: KFVUSZPWUZBAPF-AGQYDFLVSA-N
SMILES: CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)OCOC)C)c4ccoc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Terpene lactones

List of PDB structures and/or AlphaFold models with target protein P41145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DZQ	Download	Experimental	e8dzqA1	Family A G protein-coupled receptor-like	LigPlot
8DZP	Download	Experimental	e8dzpA1	Family A G protein-coupled receptor-like	LigPlot