Ligand name: (1S,4S,5S,9S)-9-hydroxy-8-methyl-4-(propan-2-yl)spiro[4.5]dec-7-ene-1-carboxylic acid
PDB ligand accession: 7H6
DrugBank: n/a
PubChem: 24854349
ChEMBL: CHEMBL4529787
InChI Key: ZIOMQRRFPWLXDN-XFMPKHEZSA-N
SMILES: CC1=CCC2(CC1O)C(CCC2C(=O)O)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NJ7	Download	Experimental	e6nj7A1 e6nj7B1 e6nj7C1 e6nj7D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot