Ligand name: meropenem, bound form
PDB ligand accession: KE1
DrugBank: n/a
PubChem: 137349640
ChEMBL: n/a
InChI Key: DYQHXZPAIVAJRU-PCEBWVJKSA-N
SMILES: CC1C(NC(=C1SC2CC(NC2)C(=O)N(C)C)C(=O)O)C(C=O)C(C)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
6N6Y Download Experimental e6n6yA1
e6n6yA2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot
6N6V Download Experimental e6n6vA1
e6n6vA2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot