Ligand name: (2S)-2-[(1R)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: 63U
DrugBank: n/a
PubChem: 137348428
ChEMBL: n/a
InChI Key: YUNPQAOWKVWRNR-JMSVASOKSA-N
SMILES: CC1=C(NC(SC1)C(C=O)NC(=O)C(c2ccccc2)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02919

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HLA Download Experimental e5hlaA1
e5hlaA4
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot