Ligand name: (5S)-5-({6-[(2-fluorobenzyl)oxy]naphthalen-2-yl}methyl)-1,3-thiazolidine-2,4-dione
PDB ligand accession: MC5
DrugBank: n/a
PubChem: 40462254
ChEMBL: n/a
InChI Key: PKWDZWYVIHVNKS-IBGZPJMESA-N
SMILES: c1ccc(c(c1)COc2ccc3cc(ccc3c2)CC4C(=O)NC(=O)S4)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B0Q	Download	Experimental	e3b0qA1	Nuclear receptor ligand-binding domain	LigPlot