Ligand name: (5R)-5-(4-{[(2R)-6-HYDROXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHOXY}BENZYL)-1,3-THIAZOLIDINE-2,4-DIONE
PDB ligand accession: TDZ
DrugBank: DB08607
PubChem: 9824580
ChEMBL: n/a
InChI Key: GXPHKUHSUJUWKP-NTKDMRAZSA-N
SMILES: Cc1c(c2c(c(c1O)C)CCC(O2)(C)COc3ccc(cc3)CC4C(=O)NC(=O)S4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein A0A1Q8UP87

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HN8	Download	Experimental	e6hn8A1 e6hn8B1	Cytochrome P450 Cytochrome P450	LigPlot