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 Q9H6W3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CCM Download Experimental e4ccmA1
e4ccmB2
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LigPlot
4CCK Download Experimental e4cckA1
e4cckB1
e4cckC2
e4cckD2
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LigPlot
4Y3O Download Experimental e4y3oA2
e4y3oB1
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LigPlot
4CCO Download Experimental e4ccoA2
e4ccoB2
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LigPlot
4CCN Download Experimental e4ccnA2
e4ccnB2
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LigPlot
4Y33 Download Experimental e4y33A2
e4y33B2
e4y33C1
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LigPlot