Ligand name: (2S,4S)-4-(2,2-DIHYDROXYETHYL)-2,3,3-TRIMETHYLCYCLOPENTANONE
PDB ligand accession: CAX
DrugBank: DB02906
PubChem: 5287884
ChEMBL: n/a
InChI Key: KAXFPJKKGITBPU-RQJHMYQMSA-N
SMILES: CC1C(=O)CC(C1(C)C)CC(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q93TU6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SZO	Download	Experimental	e1szoA1 e1szoB1 e1szoC1 e1szoD1 e1szoE1 e1szoF1 e1szoG1 e1szoH1 e1szoI1 e1szoJ1 e1szoK1 e1szoL1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot