Ligand name: N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide
PDB ligand accession: VW7
DrugBank: n/a
PubChem: 71757930
ChEMBL: n/a
InChI Key: RYRDUZSMONMBBE-UHFFFAOYSA-N
SMILES: Cc1ccc(c2c1NCCC2)NC(=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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RLM	Download	Experimental	e5rlmA6 e5rlmB2	P-loop domains-like RING/U-box-like	LigPlot