Ligand name: 6-(BENZYLOXY)-4-(ETHYLSULFANYL)-3-[(MORPHOLIN-4-YL)
PDB ligand accession: QBY
DrugBank: n/a
PubChem: 124081735
ChEMBL: CHEMBL4161807
InChI Key: INDSTSRQMXNXSG-UHFFFAOYSA-N
SMILES: CCSc1c2cc(ccc2ncc1C(=O)N3CCOCC3)OCc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G20	Download	Experimental	e5g20A1 e5g20A2	Nat/Ivy Nat/Ivy	LigPlot