Ligand name: TEBIPENEM
PDB ligand accession: 1TE
DrugBank: n/a
PubChem: 137347991
ChEMBL: n/a
InChI Key: YKLAKHLDAXNBOF-IOJHDDLYSA-N
SMILES: CC1C2C(C(=O)N2C(C1SC3CN(C3)c4nccs4)C(=O)O)C(C)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
4QB8 Download Experimental e4qb8A1
e4qb8A2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot