Ligand name: (2S)-1-ACETYL-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
PDB ligand accession: TVP
DrugBank: n/a
PubChem: 769165
ChEMBL: n/a
InChI Key: IJTWYLGCGAIGAQ-VIFPVBQESA-N
SMILES: CC1CCc2ccccc2N1C(=O)C
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
5S64	Download	Experimental	e5s64C2 e5s64B2	Bacillus chorismate mutase-like Rossmann-like	LigPlot