Ligand name: N-OXALYLGLYCINE
PDB ligand accession: OGA
DrugBank: n/a
PubChem: 3080614
ChEMBL: CHEMBL90852
InChI Key: BIMZLRFONYSTPT-UHFFFAOYSA-N
SMILES: C(C(=O)O)NC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6L732

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CL5 Download Experimental e7cl5A1
e7cl5B1
e7cl5C1
e7cl5D1
e7cl5E1
e7cl5F1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7CL6 Download Experimental e7cl6A1
e7cl6B1
e7cl6C1
e7cl6D1
e7cl6E1
e7cl6F1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7CL4 Download Experimental e7cl4A1
e7cl4B1
e7cl4C1
e7cl4D1
e7cl4E1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot