Ligand name: 3-methyl-2-[(2E)-non-2-en-1-yl]quinolin-4(1H)-one
PDB ligand accession: F2D
DrugBank: n/a
PubChem: 10401590
ChEMBL: CHEMBL1911517
InChI Key: XICKFFMQHHMRFO-CMDGGOBGSA-N
SMILES: CCCCCCC=CCC1=C(C(=O)c2ccccc2N1)C
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 P0A7E1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T5Y	Download	Experimental	e7t5yA1 e7t5yB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot