Ligand name: (2S)-({(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}amino)(phenyl)ethanoic acid
PDB ligand accession: TOD
DrugBank: n/a
PubChem: 44201352
ChEMBL: n/a
InChI Key: FIVIXKOBUJPPEI-AGIUHOORSA-N
SMILES: CC(C)CC(C(C(=O)NO)O)C(=O)NC(c1ccccc1)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for TOD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_TOD	O96935	n/a
2	Q8IL11_TOD	Q8IL11	n/a