Ligand name: 3-(5,7,7-trihydroxy-2,2,7-trioxo-6-oxa-2lambda~6~-thia-3-aza-7lambda~5~-phospha-5-boraheptan-1-yl)benzoic acid
PDB ligand accession: A1J
DrugBank: n/a
PubChem: 137348885
ChEMBL: n/a
InChI Key: SEUMVDPBYULKQH-UHFFFAOYSA-N
SMILES: B(CNS(=O)(=O)Cc1cccc(c1)C(=O)O)(O)OP(=O)(O)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 A1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DRA1_A1J	Q6DRA1	n/a