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 Q8N371

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AAP Download Experimental e4aapA1
e4aapB2
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LigPlot
4GAZ Download Experimental e4gazA1
e4gazB1
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LigPlot
4GJY Download Experimental e4gjyA1
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LigPlot
6F4R Download Experimental e6f4rA1
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LigPlot
6F4Q Download Experimental e6f4qA1
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LigPlot
6F4T Download Experimental e6f4tA1
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LigPlot
6F4P Download Experimental e6f4pA1
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LigPlot