Ligand name: (2E,4E,6E,8E,10E)-11-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal
PDB ligand accession: QVM
DrugBank: n/a
PubChem: 101716226
ChEMBL: n/a
InChI Key: BCNPTKKIVMTZFO-UWYNECTCSA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=O)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A128A3G4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VCH	Download	Experimental	e6vchA1 e6vchB1 e6vchC1 e6vchD1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot