Ligand name: (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one
PDB ligand accession: 07V
DrugBank: n/a
PubChem: 439570
ChEMBL: CHEMBL2229268
InChI Key: ULDHMXUKGWMISQ-SECBINFHSA-N
SMILES: CC1=CCC(CC1=O)C(=C)C
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 Q02899

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K7V	Download	Experimental	e4k7vA1	TIM beta/alpha-barrel	LigPlot
4K8H	Download	Experimental	e4k8hA1	TIM beta/alpha-barrel	LigPlot
4GWE	Download	Experimental	e4gweA1	TIM beta/alpha-barrel	LigPlot
3TXZ	Download	Experimental	e3txzA1	TIM beta/alpha-barrel	LigPlot