Ligand name: ~{N}-methyl-5,6,7,8-tetrahydroquinolin-4-amine
PDB ligand accession: M1H
DrugBank: n/a
PubChem: 89053215
ChEMBL: n/a
InChI Key: KZFXOHUERSGRGX-UHFFFAOYSA-N
SMILES: CNc1ccnc2c1CCCC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SZ3	Download	Experimental	e6sz3B1	cradle loop barrel	LigPlot