Ligand name: (4R,5S,6S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
PDB ligand accession: MEM
DrugBank: DB00760
PubChem: 441130;40466974;
ChEMBL: CHEMBL127
InChI Key: DMJNNHOOLUXYBV-PQTSNVLCSA-N
SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6JP75

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EUZ Download Experimental e4euzA3
e4euzA4
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot