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

ClassyFire chemical classification:

List of proteins that are targets for DB06211

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6XEC0_O6P Q6XEC0 n/a