Ligand name: (1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid
PDB ligand accession: 1PL
DrugBank: DB06903
PubChem: 46937034
ChEMBL: n/a
InChI Key: DCFDRCCHOOORSB-JOXOIDLHSA-N
SMILES: CC1CCC2C13CC(CC3C=C2C(=O)O)(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q82IZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RDN	Download	Experimental	e2rdnA1	jelly-roll	LigPlot
2RDS	Download	Experimental	e2rdsA2	jelly-roll	LigPlot