Ligand name: (2~5~S)-2~3~,2~5~,2~6~-trihydroxy[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~(2~5~H)-one
PDB ligand accession: U07
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ODPMSLCGNZJREU-HNNXBMFYSA-N
SMILES: c1ccc(cc1)C2=C(C(=O)C(=C(C2O)O)c3ccccc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A3B6UEU1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WF4	Download	Experimental	e6wf4A1	Cystatin-like	LigPlot