Ligand name: 1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
PDB ligand accession: R9Y
DrugBank: n/a
PubChem: 1112172
ChEMBL: n/a
InChI Key: YWWOJPNCKNCDOR-UHFFFAOYSA-N
SMILES: CN1CCCc2c1ccc(c2)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RC1	Download	Experimental	e5rc1A1 e5rc1A2	cradle loop barrel cradle loop barrel	LigPlot
5R21	Download	Experimental	e5r21A1 e5r21A2	cradle loop barrel cradle loop barrel	LigPlot