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

ClassyFire chemical classification:

List of proteins that are targets for JPP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0E9FXJ8_JPP A0A0E9FXJ8 n/a
2 G3XD46_JPP G3XD46 n/a
3 A0A0J9X1X5_JPP A0A0J9X1X5 n/a
4 A0A0H3JPA5_JPP A0A0H3JPA5 n/a
5 P0AD69_JPP P0AD69 n/a