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 Q9L4P2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N6U Download Experimental e6n6uA1
e6n6uA2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot
6N6X Download Experimental e6n6xA1
e6n6xA2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot