Ligand name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: YLG
DrugBank: n/a
PubChem: 11084033
ChEMBL: n/a
InChI Key: QPILYVQSKNWRDD-MRVPVSSYSA-N
SMILES: CC1c2ccccc2CCN1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein R4SNK4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A9T	Download	Experimental	e5a9tA2	6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot
5FWN	Download	Experimental	e5fwnA1 e5fwnA2 e5fwnB1	Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot