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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A045H6H0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WSI	Download	Experimental	e6wsiA1 e6wsiB1 e6wsiC1 e6wsiD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot