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 Q88CM1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J25 Download Experimental e4j25A1
e4j25B1
e4j25C1
e4j25D1
e4j25E1
e4j25F1
e4j25G1
e4j25H1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4IW3 Download Experimental e4iw3B3
e4iw3A1
e4iw3K5
e4iw3J1
P-loop domains-like
jelly-roll
P-loop domains-like
jelly-roll
LigPlot