Ligand name: Doripenem
PDB ligand accession: O6P
DrugBank: DB06211
PubChem: 73303;6918242;
ChEMBL: CHEMBL491571
InChI Key: AVAACINZEOAHHE-VFZPANTDSA-N
SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactams
      • Subclass: Beta lactams

List of PDB structures and/or AlphaFold models with target protein Q6XEC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P9C	Download	Experimental	e6p9cA2 e6p9cB2	Profilin-like Profilin-like	LigPlot