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 Q9GYI0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N9O Download Experimental e3n9oA1
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LigPlot
3N9Q Download Experimental e3n9qA1
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LigPlot
3N9N Download Experimental e3n9nA1
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LigPlot
3N9L Download Experimental e3n9lA1
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LigPlot
3N9P Download Experimental e3n9pA1
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LigPlot