Ligand name: 2,2'-oxydiacetic acid
PDB ligand accession: OEG
DrugBank: n/a
PubChem: 8088;20501273;
ChEMBL: CHEMBL1234950
InChI Key: QEVGZEDELICMKH-UHFFFAOYSA-N
SMILES: C(C(=O)O)OCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for OEG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23247_OEG P23247 n/a