Ligand name: methyl 1-propanoyl-3,4-dihydro-2~{H}-quinoline-6-carboxylate
PDB ligand accession: AEQ
DrugBank: n/a
PubChem: 137348918
ChEMBL: n/a
InChI Key: BXTMIVXDDUNPOP-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCCc2c1ccc(c2)C(=O)OC
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OSM	Download	Experimental	e5osmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot