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 O75164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FWE Download Experimental e5fweA1
e5fweB1
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LigPlot
2P5B Download Experimental e2p5bA1
e2p5bB1
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LigPlot
6HGT Download Experimental e6hgtA1
e6hgtB1
e6hgtC1
e6hgtD1
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LigPlot
2PXJ Download Experimental e2pxjA1
e2pxjB1
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LigPlot
2OT7 Download Experimental e2ot7A1
e2ot7B1
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LigPlot
4V2V Download Experimental e4v2vA1
e4v2vB1
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LigPlot
2OQ6 Download Experimental e2oq6A1
e2oq6B1
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LigPlot
2OQ7 Download Experimental e2oq7A1
e2oq7B1
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LigPlot
4V2W Download Experimental e4v2wA1
e4v2wB1
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LigPlot
2Q8E Download Experimental e2q8eA1
e2q8eB1
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LigPlot
6H8P Download Experimental e6h8pA1
e6h8pB1
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LigPlot
5LY2 Download Experimental e5ly2A1
e5ly2B1
e5ly2C1
e5ly2D1
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LigPlot
2OS2 Download Experimental e2os2A1
e2os2B1
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LigPlot
2OX0 Download Experimental e2ox0A1
e2ox0B1
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LigPlot