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 O75936

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BG1 Download Experimental e4bg1A1
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LigPlot
4C5W Download Experimental e4c5wA1
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LigPlot
4BGK Download Experimental e4bgkA1
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LigPlot
4BHG Download Experimental e4bhgA1
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LigPlot
3O2G Download Experimental e3o2gA1
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LigPlot
4CWD Download Experimental e4cwdA1
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LigPlot
3MS5 Download Experimental e3ms5A1
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LigPlot
4BHF Download Experimental e4bhfA1
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4BHI Download Experimental e4bhiA1
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LigPlot
4BGM Download Experimental e4bgmA1
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LigPlot