Ligand name: ~{N}-[2-[[(2~{S})-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]-3-[[(2~{S})-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]-3-oxidanylidene-3-(prop-2-ynylamino)propyl]amino]-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethyl]-2,3-bis(oxidanyl)benzamide
PDB ligand accession: 8SW
DrugBank: n/a
PubChem: 132471828
ChEMBL: n/a
InChI Key: XJMZSRWAQFOMTB-PMACEKPBSA-N
SMILES: C#CCNC(=O)C(CNC(=O)C(CNC(=O)CNC(=O)c1cccc(c1O)O)NC(=O)c2cccc(c2O)O)NC(=O)c3cccc(c3O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 8SW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I0F2_8SW	Q9I0F2	n/a
2	Q05098_8SW	Q05098	n/a