Ligand name: glaucine
PDB ligand accession: 08V
DrugBank: n/a
PubChem: 16754
ChEMBL: CHEMBL228082
InChI Key: RUZIUYOSRDWYQF-HNNXBMFYSA-N
SMILES: CN1CCc2cc(c(c-3c2C1Cc4c3cc(c(c4)OC)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Aporphines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8ZR43

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N54	Download	Experimental	e7n54A1 e7n54A2 e7n54B1 e7n54B2 e7n54C1 e7n54C2 e7n54D1 e7n54D2	Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH	LigPlot