Ligand name: (13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol
PDB ligand accession: SLX
DrugBank: n/a
PubChem: 439654
ChEMBL: CHEMBL1235966
InChI Key: KNWVMRVOBAFFMH-HNNXBMFYSA-N
SMILES: COc1ccc2c(c1O)CN3CCc4cc(c(cc4C3C2)O)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein I3PLQ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I6N	Download	Experimental	e6i6nA1 e6i6nA2 e6i6nB2 e6i6nA1 e6i6nA2 e6i6nB1	HTH Rossmann-like HTH HTH Rossmann-like Rossmann-like	LigPlot
6I6M	Download	Experimental	e6i6mA1 e6i6mA2 e6i6mB2 e6i6mA1 e6i6mA2 e6i6mB1	Rossmann-like HTH HTH Rossmann-like HTH Rossmann-like	LigPlot
6I6K	Download	Experimental	e6i6kA1 e6i6kA2 e6i6kB1 e6i6kA1 e6i6kB2	HTH Rossmann-like HTH HTH Rossmann-like	LigPlot