Ligand name: ~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide
PDB ligand accession: S7G
DrugBank: n/a
PubChem: 22882465
ChEMBL: n/a
InChI Key: HCEIEGOMGWEGOJ-SNVBAGLBSA-N
SMILES: CC(=O)NC1Cc2ccccc2NC1
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 Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZL	Download	Experimental	e5rzlA1	PH domain-like	LigPlot