Ligand name: (2R,3S)-oxirane-2,3-dicarboxylic acid
PDB ligand accession: U9S
DrugBank: n/a
PubChem: 2734802
ChEMBL: CHEMBL1741775
InChI Key: DCEMCPAKSGRHCN-XIXRPRMCSA-N
SMILES: C1(C(O1)C(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Epoxides
      • Subclass: Oxirane carboxylic acids and derivatives

List of proteins that are targets for U9S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A045H6H0_U9S	A0A045H6H0	n/a