Ligand name: (1S)-1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
PDB ligand accession: 2H4
DrugBank: n/a
PubChem: 439845
ChEMBL: CHEMBL348881
InChI Key: ABXZOXDTHTTZJW-LBPRGKRZSA-N
SMILES: c1cc(c(cc1CC2c3cc(c(cc3CCN2)O)O)O)O
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 Q5C9L7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ICE	Download	Experimental	e5iceA1	Rossmann-like	LigPlot