Ligand name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside
PDB ligand accession: QCT
DrugBank: n/a
PubChem: 5280459
ChEMBL: CHEMBL82242
InChI Key: OXGUCUVFOIWWQJ-HQBVPOQASA-N
SMILES: CC1C(C(C(C(O1)OC2=C(Oc3cc(cc(c3C2=O)O)O)c4ccc(c(c4)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavonoid glycosides

List of PDB structures and/or AlphaFold models with target protein P43490

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DSE	Download	Experimental	e8dseA3 e8dseB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
8DSH	Download	Experimental	e8dshA2 e8dshB2 e8dshB3	TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel	LigPlot