Ligand name: (5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]oxolane-2,3,4-trione
PDB ligand accession: UU3
DrugBank: DB08830
PubChem: 440667
ChEMBL: n/a
InChI Key: SBJKKFFYIZUCET-JLAZNSOCSA-N
SMILES: C(C(C1C(=O)C(=O)C(=O)O1)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B9HM36

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MYE Download Experimental e5myeA1
e5myeA2
Thioredoxin-like
Repetitive alpha hairpins
LigPlot