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 Q9C0B1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZMD Download Experimental e5zmdA1
e5zmdC1
e5zmdE2
e5zmdE3
e5zmdG1
e5zmdG2
jelly-roll
jelly-roll
jelly-roll
STAT-like
jelly-roll
STAT-like
LigPlot
4QKN Download Experimental e4qknA1
e4qknA2
STAT-like
jelly-roll
LigPlot
3LFM Download Experimental e3lfmA4
jelly-roll
LigPlot
4IDZ Download Experimental e4idzA3
e4idzA4
jelly-roll
STAT-like
LigPlot
7CKK Download Experimental e7ckkA2
jelly-roll
LigPlot