Ligand name: 3-[(cyclopropylamino)methyl]-8-ethylquinolin-2(1H)-one
PDB ligand accession: 5HL
DrugBank: n/a
PubChem: 18524737
ChEMBL: n/a
InChI Key: NRYCDZCJUHABBD-UHFFFAOYSA-N
SMILES: CCc1cccc2c1NC(=O)C(=C2)CNC3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DQ1	Download	Experimental	e5dq1A1 e5dq1A2	cradle loop barrel cradle loop barrel	LigPlot