Ligand name: (2E,4E,6Z,8E)-3,7-dimethyl-8-(7-methyl-3,4-dihydronaphthalen-1(2H)-ylidene)octa-2,4,6-trienoic acid
PDB ligand accession: 2VP
DrugBank: n/a
PubChem: 90644073
ChEMBL: CHEMBL3289659
InChI Key: TZMKYYXLMOFFMM-NDMWHMLYSA-N
SMILES: Cc1ccc2c(c1)C(=CC(=CC=CC(=CC(=O)O)C)C)CCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

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
4POJ	Download	Experimental	e4pojA1	Nuclear receptor ligand-binding domain	LigPlot