Ligand name: (S)-reticuline
PDB ligand accession: REN
DrugBank: n/a
PubChem: 439653
ChEMBL: CHEMBL235212
InChI Key: BHLYRWXGMIUIHG-HNNXBMFYSA-N
SMILES: CN1CCc2cc(c(cc2C1Cc3ccc(c(c3)O)OC)O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of PDB structures and/or AlphaFold models with target protein P30986

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EC3	Download	Experimental	e4ec3A1 e4ec3A2	FAD-binding domain-like Alpha-beta plaits	LigPlot
3D2D	Download	Experimental	e3d2dA1 e3d2dA2	Alpha-beta plaits FAD-binding domain-like	LigPlot
3FWA	Download	Experimental	e3fwaA1 e3fwaA2	Alpha-beta plaits FAD-binding domain-like	LigPlot