Ligand name: (4S,5R)-N,N-bis{3-[(2,3-dihydroxybenzoyl)amino]propyl}-2-(2,3-dihydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxamide
PDB ligand accession: 1OD
DrugBank: n/a
PubChem: 135539170
ChEMBL: n/a
InChI Key: LHJFXHHBUCCXIF-OSPHWJPCSA-N
SMILES: CC1C(N=C(O1)c2cccc(c2O)O)C(=O)N(CCCNC(=O)c3cccc(c3O)O)CCCNC(=O)c4cccc(c4O)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 1OD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80188_1OD	P80188	n/a