Ligand name: (3R,7S,11S)-3,7,11,15-tetramethylhexadecanoic acid
PDB ligand accession: VGJ
DrugBank: n/a
PubChem: 40473138
ChEMBL: n/a
InChI Key: RLCKHJSFHOZMDR-GBESFXJTSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)O
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 P0A516

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WM4	Download	Experimental	e2wm4A1	Cytochrome P450	LigPlot