Ligand name: 4-[(2R,3S)-3-[(3,4-DIHYDROXYPHENYL)METHYL]-2-METHYLBUTYL]BENZENE-1,2-DIOL
PDB ligand accession: 30Z
DrugBank: n/a
PubChem: 688035
ChEMBL: CHEMBL4756087
InChI Key: HCZKYJDFEPMADG-RYUDHWBXSA-N
SMILES: CC(Cc1ccc(c(c1)O)O)C(C)Cc2ccc(c(c2)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lignans, neolignans and related compounds
    • Class: Dibenzylbutane lignans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZQT	Download	Experimental	e3zqtA1	Nuclear receptor ligand-binding domain	LigPlot