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

ClassyFire chemical classification:

List of proteins that are targets for OKG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6WZB0_OKG Q6WZB0 n/a