Ligand name: (2R)-2-[(1R)-1-({[(2R)-2-amino-2,3-dihydro-1,3-thiazol-4-yl](methoxyimino)acetyl}amino)-2-oxoethyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: CEW
DrugBank: n/a
PubChem: 137349086
ChEMBL: n/a
InChI Key: FAPGDVXEBFTUCY-VMCWCDDNSA-N
SMILES: CC1=C(NC(SC1)C(C=O)NC(=O)C(=NOC)C2=CSC(N2)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5HI26

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HUM Download Experimental e3humA1
e3humA2
e3humB2
e3humB3
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot