Ligand name: (1S,3S,3aR,4S,4aR,7R,7aR,8aS)-8a-{[(6-deoxy-4-O-methyl-alpha-D-altropyranosyl)oxy]methyl}-4-formyl-7-methyl-3-(propan-2-yl)decahydro-1,4-methano-s-indacene-3a(1H)-carboxylate
PDB ligand accession: W9C
DrugBank: n/a
PubChem: 168719768
ChEMBL: n/a
InChI Key: DIBGPTPYRVEPSP-LFCZXAENSA-M
SMILES: CC1CCC2C1CC3(C4CC(C3(C2(C4)C=O)C(=O)[O-])C(C)C)COC5C(C(C(C(O5)C)OC)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EVR	Download	Experimental	e8evrDC3 e8evrDC4 e8evrDC5	Alpha-beta plaits Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot