Ligand name: 2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID
PDB ligand accession: DBS
DrugBank: DB02710
PubChem: 151483
ChEMBL: n/a
InChI Key: VDTYHTVHFIIEIL-LURJTMIESA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NC(CO)C(=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 DBS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0P8Q4_DBS	Q0P8Q4	n/a
2	Q9I0F2_DBS	Q9I0F2	n/a
3	B8FYL6_DBS	B8FYL6	n/a
4	P80188_DBS	P80188	n/a