Ligand name: (5S,6S,9R,13R)-2,3-didehydro-5,6,7,8,9,10,11,12,13,14-decahydroretinoic acid
PDB ligand accession: 4XW
DrugBank: n/a
PubChem: 137348297
ChEMBL: n/a
InChI Key: IUMIJQXLDMMXRF-BDXSIMOUSA-N
SMILES: CC1CC=CC(C1CCC(C)CCCC(C)CC(=O)O)(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZSH	Download	Experimental	e4zshA1	Nuclear receptor ligand-binding domain	LigPlot