Ligand name: N-oxalyl-alpha-methylalanine
PDB ligand accession: UQK
DrugBank: n/a
PubChem: 14991444
ChEMBL: n/a
InChI Key: ISTWWSBLMQHYIQ-UHFFFAOYSA-N
SMILES: CC(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 Q12797

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z6R Download Experimental e6z6rA2
jelly-roll
LigPlot