Ligand name: 2-({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-oxo-2-{[(2S,3S)-1-oxo-3-(sulfoamino)butan-2-yl]amino}ethylidene]amino}oxy)-2-methylpropanoic acid
PDB ligand accession: AZR
DrugBank: DB00355
PubChem: 9600402
ChEMBL: n/a
InChI Key: OEVQTUTXOVDNJO-GEEOIBTQSA-N
SMILES: CC(C(C=O)NC(=O)C(=NOC(C)(C)C(=O)O)c1csc(n1)N)NS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D2XKK9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X53 Download Experimental e4x53A1
e4x53A2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot