Ligand name: 1-({(2R)-2-[(1R)-1-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-2-oxoethyl]-4-carboxy-3,6-dihydro-2H-1,3-thiazin-5-yl}methyl)pyridinium
PDB ligand accession: CTJ
DrugBank: n/a
PubChem: 49866843
ChEMBL: n/a
InChI Key: BJJNSFSVDFPVPL-QNLDICNMSA-O
SMILES: CC(C)(C(=O)O)ON=C(c1csc(n1)N)C(=O)NC(C=O)C2NC(=C(CS2)C[n+]3ccccc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G5DE28

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X55 Download Experimental e4x55A1
e4x55A2
e4x55B1
e4x55B2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot