Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{S})-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
PDB ligand accession: 8U8
DrugBank: n/a
PubChem: 128746
ChEMBL: n/a
InChI Key: ARQXEQLMMNGFDU-ZHMBSYLPSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)OC3C(C(C(C(O3)C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: Coumarin glycosides

List of PDB structures and/or AlphaFold models with target protein A0A1B8R7L2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NDX	Download	Experimental	e5ndxA2	TIM beta/alpha-barrel	LigPlot