Ligand name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromenium
PDB ligand accession: DLM
DrugBank: n/a
PubChem: 128853
ChEMBL: CHEMBL276780
InChI Key: JKHRCGUTYDNCLE-UHFFFAOYSA-O
SMILES: c1c(cc(c(c1O)O)O)c2c(cc3c(cc(cc3[o+]2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A4F1R4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4REM	Download	Experimental	e4remA1 e4remA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot