Ligand name: CEFUROXIME (OCT-3-ENE FORM)
PDB ligand accession: KEF
DrugBank: n/a
PubChem: 49867194
ChEMBL: n/a
InChI Key: AIEMBSSBMKFDGU-HPUGUEDKSA-N
SMILES: CON=C(c1ccco1)C(=O)NC2C3N(C2=O)C(C(=CS3)COC(=O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14677

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QMF Download Experimental e1qmfA4
e1qmfA1
CI-2 family of serine protease inhibitors-like
Profilin-like
LigPlot