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

ClassyFire chemical classification:

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

List of proteins that are targets for VGJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A516_VGJ	P0A516	n/a