Ligand name: methyl N-(2,3-dihydroxybenzoyl)-O-formyl-L-serinate
PDB ligand accession: 4OZ
DrugBank: n/a
PubChem: 91826032
ChEMBL: n/a
InChI Key: SHACLOMOOCNGDP-QMMMGPOBSA-N
SMILES: COC(=O)C(COC=O)NC(=O)c1cccc(c1O)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 4OZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80188_4OZ	P80188	n/a