Ligand name: 3-[(~{E})-2-[7,7-bis(oxidanyl)-9-oxidanylidene-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-3-yl]ethenyl]-7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1(6),2,4-trien-9-one
PDB ligand accession: S2B
DrugBank: n/a
PubChem: 155804532
ChEMBL: n/a
InChI Key: SFTURCQVILCIEC-OWOJBTEDSA-N
SMILES: [B-]1(c2ccc(cc2C(=O)O1)C=Cc3ccc4c(c3)C(=O)O[B-]4(O)O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for S2B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_S2B	P02766	n/a