Ligand name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide
PDB ligand accession: X0M
DrugBank: n/a
PubChem: 28121821
ChEMBL: n/a
InChI Key: HCEIEGOMGWEGOJ-JTQLQIEISA-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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S5L	Download	Experimental	e5s5lC1 e5s5lC2 e5s5lB1 e5s5lB2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot