Ligand name: ethyl 4-(5,6,7,8-tetrahydroacridin-3-ylcarbonyl)piperazine-1-carboxylate
PDB ligand accession: 8NR
DrugBank: n/a
PubChem: 137348729
ChEMBL: CHEMBL4533652
InChI Key: YMYFCDFYTNCCDJ-UHFFFAOYSA-N
SMILES: CCOC(=O)N1CCN(CC1)C(=O)c2ccc3cc4c(nc3c2)CCCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H7B4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XXD	Download	Experimental	e5xxdA1 e5xxdA2	Repetitive alpha hairpins beta-clip	LigPlot