Ligand name: 6-chloro-7-{[2-(morpholin-4-yl)ethyl]amino}quinoline-5,8-dione
PDB ligand accession: CQD
DrugBank: DB17038
PubChem: 379077
ChEMBL: CHEMBL337173
InChI Key: BMKPVDQDJQWBPD-UHFFFAOYSA-N
SMILES: c1cc2c(nc1)C(=O)C(=C(C2=O)Cl)NCCN3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6SA23

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LMT	Download	Experimental	e4lmtA1	Coronavirus RNA-binding domain (N-terminal part of Pfam 00937)	LigPlot