Ligand name: (2R,5S)-2-[(1S,2R)-1-carboxy-2-hydroxy-propyl]-5-[(2R)-tetrahydrofuran-2-yl]-2,5-dihydrothiazole-4-carboxylic acid
PDB ligand accession: R3N
DrugBank: n/a
PubChem: 155801605
ChEMBL: n/a
InChI Key: SVIXNOHLIBGRQI-CTNSIQBBSA-N
SMILES: CC(C(C1N=C(C(S1)C2CCCO2)C(=O)O)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for R3N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52700_R3N	P52700	n/a