Ligand name: Imipenem
PDB ligand accession: ID1
DrugBank: n/a
PubChem: 137349550
ChEMBL: n/a
InChI Key: NIJGFQHESQFJAG-ZYUZMQFOSA-N
SMILES: CC(C(C=O)C1CC(C(=N1)C(=O)O)SCCN=CN)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9F663

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AKK Download Experimental e8akkA1
e8akkA2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot