Ligand name: (2E,4S,5S,6E,8E)-10-{(2R,3S,6S,8R,9S)-9-butyl-8-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dien-1-yl]-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl}-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid
PDB ligand accession: RRM
DrugBank: n/a
PubChem: 137349961
ChEMBL: n/a
InChI Key: YEZCSKCHOPBNCC-OXNFKLAGSA-N
SMILES: CCCCC1CCC2(CCC(C(O2)CC=C(C)C=CC(C(C)C=CC(=O)O)O)C)OC1C=CC(=CC(=O)O)C
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 G1UDU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WVS	Download	Experimental	e3wvsA1	Cytochrome P450	LigPlot