Ligand name: 3-ETHYLAMINO-4-METHYLAMINO-CYCLOBUTANE-1,2-DIONE
PDB ligand accession: SQ
DrugBank: n/a
PubChem: 3363161
ChEMBL: n/a
InChI Key: FYAIPBIOBLLUAM-UHFFFAOYSA-N
SMILES: CCNC1C(C(=O)C1=O)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P01556

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MD2	Download	Experimental	e1md2E1	OB-fold	LigPlot