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 F6YRW4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QXH Download Experimental e4qxhA1
e4qxhC1
jelly-roll
jelly-roll
LigPlot
4QXB Download Experimental e4qxbA1
e4qxbC1
jelly-roll
jelly-roll
LigPlot
4QXC Download Experimental e4qxcA1
e4qxcC1
jelly-roll
jelly-roll
LigPlot