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 Q9NWT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B7E Download Experimental e4b7eA1
jelly-roll
LigPlot
6RUJ Download Experimental e6rujA1
jelly-roll
LigPlot
6HA6 Download Experimental e6ha6A1
jelly-roll
LigPlot
6HL6 Download Experimental e6hl6A1
jelly-roll
LigPlot
6HKP Download Experimental e6hkpA1
jelly-roll
LigPlot
6HL5 Download Experimental e6hl5A1
jelly-roll
LigPlot
2XUM Download Experimental e2xumA1
jelly-roll
LigPlot
6HC8 Download Experimental e6hc8A1
jelly-roll
LigPlot
4NR1 Download Experimental e4nr1A1
jelly-roll
LigPlot
4JAA Download Experimental e4jaaA1
jelly-roll
LigPlot
4Z1V Download Experimental e4z1vA1
jelly-roll
LigPlot
4B7K Download Experimental e4b7kA1
jelly-roll
LigPlot
6H9J Download Experimental e6h9jA1
jelly-roll
LigPlot