Ligand name: (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: 7R3
DrugBank: DB09038
PubChem: 11949646
ChEMBL: CHEMBL2107830
InChI Key: OBWASQILIWPZMG-QZMOQZSNSA-N
SMILES: c1cc(ccc1Cc2cc(ccc2Cl)C3C(C(C(C(O3)CO)O)O)O)OC4CCOC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P16219

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y0B	Download	Experimental	e7y0bA1 e7y0bA2 e7y0bA3 e7y0bB1	Acyl-CoA dehydrogenase middle domain-like Bromodomain-like Acyl-CoA dehydrogenase N-terminal domain-like Acyl-CoA dehydrogenase middle domain-like	LigPlot