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 Q9GZT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L9V Download Experimental e5l9vA1
e5l9vB1
jelly-roll
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LigPlot
7Q5V Download Experimental e7q5vA1
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LigPlot
7UJV Download Experimental e7ujvB1
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LigPlot
6YW3 Download Experimental e6yw3A1
jelly-roll
LigPlot
5L9R Download Experimental e5l9rA1
jelly-roll
LigPlot
5LAS Download Experimental e5lasA1
e5lasB1
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LigPlot
3HQR Download Experimental e3hqrA1
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LigPlot
5LA9 Download Experimental e5la9A1
e5la9B1
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LigPlot
6YW4 Download Experimental e6yw4A1
jelly-roll
LigPlot