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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23247

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R00 Download Experimental e2r00C1
e2r00C2
FwdE/GAPDH domain-like
Rossmann-like
LigPlot