Ligand name: 3-{[2-(2-hydroxyethoxy)ethyl]amino}-4-[(6-hydroxyhexyl)amino]cyclobut-3-ene-1,2-dione
PDB ligand accession: SQ0
DrugBank: n/a
PubChem: 155923506
ChEMBL: n/a
InChI Key: RJWRZWAPNJTDAQ-UHFFFAOYSA-N
SMILES: C(CCCO)CCNC1=C(C(=O)C1=O)NCCOCCO
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 P02866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MG8	Download	Experimental	e7mg8A1 e7mg8B1	jelly-roll jelly-roll	LigPlot
7MG9	Download	Experimental	e7mg9A1 e7mg9B1	jelly-roll jelly-roll	LigPlot
7MGA	Download	Experimental	e7mgaA1 e7mgaB1	jelly-roll jelly-roll	LigPlot
7MG5	Download	Experimental	e7mg5A1 e7mg5B1	jelly-roll jelly-roll	LigPlot
7MG6	Download	Experimental	e7mg6A1 e7mg6B1	jelly-roll jelly-roll	LigPlot
7MG7	Download	Experimental	e7mg7A1 e7mg7B1	jelly-roll jelly-roll	LigPlot