Ligand name: 4-peroxy-4-oxobutanoic acid
PDB ligand accession: OKG
DrugBank: n/a
PubChem: 18534526;137349838;
ChEMBL: n/a
InChI Key: WBOQHFMXKCEWSQ-UHFFFAOYSA-M
SMILES: C(CC(=O)O[O-])C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6WZB0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ALO Download Experimental e6aloA1
jelly-roll
LigPlot