Ligand name: (2E)-3-[4-HYDROXY-3-(3-METHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID
PDB ligand accession: 3TN
DrugBank: n/a
PubChem: 49866497
ChEMBL: n/a
InChI Key: HEFCFLAGDDRJLE-VQHVLOKHSA-N
SMILES: CC1(CCC(c2c1cc(c(c2)OC)c3cc(ccc3O)C=CC(=O)O)(C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Phenylnaphthalenes

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
2P1T	Download	Experimental	e2p1tA1	Nuclear receptor ligand-binding domain	LigPlot