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

ClassyFire chemical classification:

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

List of proteins that are targets for 2H4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5C9L7_2H4	Q5C9L7	n/a