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

ClassyFire chemical classification:

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

List of proteins that are targets for SQ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02866_SQ0	P02866	n/a