Ligand name: (2R)-2-[(S)-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-(hydroxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: CUG
DrugBank: n/a
PubChem: 137349126
ChEMBL: n/a
InChI Key: FGHIYDLJRRPQPG-AMEUCZBGSA-N
SMILES: CON=C(c1csc(n1)N)C(=O)NC(C2NC(=C(CS2)CO)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WKD3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B69 Download Experimental e6b69A1
e6b69B1
e6b69B2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot