Ligand name: (2R,4S,5R)-2-[(1R)-1-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2-oxoethyl]-5-(sulfanylmethyl)-1,3-thiazinane-4-carboxylic acid
PDB ligand accession: LD0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KKQVBXSQHHBKNE-AZYSTIKISA-N
SMILES: CON=C(c1csc(n1)N)C(=O)NC(C=O)C2NC(C(CS2)CS)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C7S9T0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U49 Download Experimental e7u49A1
e7u49A2
e7u49B1
e7u49B2
e7u49C1
e7u49C2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot