Ligand name: Piperacillin (Open Form)
PDB ligand accession: JPP
DrugBank: n/a
PubChem: 78225432
ChEMBL: n/a
InChI Key: CJYMHKMECTVNSA-XLMAVXFVSA-N
SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(c2ccccc2)C(=O)NC(C=O)C3NC(C(S3)(C)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0H3JPA5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q9N Download Experimental e6q9nA3
e6q9nA5
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot