Ligand name: 3-AMINO-4-{3-[2-(2-PROPOXY-ETHOXY)-ETHOXY]-PROPYLAMINO}-CYCLOBUT-3-ENE-1,2-DIONE
PDB ligand accession: LNQ
DrugBank: DB03077
PubChem: 4476954
ChEMBL: n/a
InChI Key: ZUVPNXOKAPTNLU-UHFFFAOYSA-N
SMILES: CCCOCCOCCOCCCNC1=C(C(=O)C1=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q57193

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LLR	Download	Experimental	e1llrE1 e1llrD1 e1llrF1 e1llrE1 e1llrF1 e1llrG1 e1llrG1 e1llrH1 e1llrH1 e1llrD1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot