Ligand name: (1R,2R)-1,2-diphenylethane-1,2-diol
PDB ligand accession: 7F6
DrugBank: n/a
PubChem: 853019
ChEMBL: n/a
InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N
SMILES: c1ccc(cc1)C(C(c2ccccc2)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A0M3KL26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TNE	Download	Experimental	e5tneA1 e5tneC1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot