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

ClassyFire chemical classification:

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

List of proteins that are targets for SQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01556_SQ	P01556	n/a