Ligand name: (2~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-butyl-2,3-dihydro-1,3-thiazole-4-carboxylic acid
PDB ligand accession: R0B
DrugBank: n/a
PubChem: 155804517
ChEMBL: n/a
InChI Key: XZQPLQFTHPIJQP-GTNGPMTGSA-N
SMILES: CCCCC1=C(NC(S1)C(C(C)O)C(=O)O)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 R0B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9F663_R0B	Q9F663	n/a