Ligand name: (2E,4E)-3-methyl-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)penta-2,4-dienal
PDB ligand accession: JLO
DrugBank: n/a
PubChem: 137349599
ChEMBL: n/a
InChI Key: LJFLJZQWTCHPOI-MDVYSFJGSA-N
SMILES: CC(=CC=O)C=Cc1cc2c3c(c1)CCCN3CCC2
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 P50120

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C7Z	Download	Experimental	e6c7zA1 e6c7zB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot