Ligand name: (5S)-5-[(4-{[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]methoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione
PDB ligand accession: GD4
DrugBank: n/a
PubChem: 9803337
ChEMBL: n/a
InChI Key: GXPHKUHSUJUWKP-YADARESESA-N
SMILES: Cc1c(c2c(c(c1O)C)CCC(O2)(C)COc3ccc(cc3)CC4C(=O)NC(=O)S4)C

ClassyFire chemical classification:

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

List of proteins that are targets for GD4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_GD4	P37231	n/a