Ligand name: O-[(2S)-2-amino-3-hydroxypropanoyl]-N-(2,3-dihydroxybenzoyl)-L-serine
PDB ligand accession: TD1
DrugBank: n/a
PubChem: 53313346
ChEMBL: n/a
InChI Key: NNOZTAPXJBUXBD-YUMQZZPRSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NC(COC(=O)C(CO)N)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 TD1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80188_TD1	P80188	n/a