Ligand name: (4R,5S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4-methyl-4,5-d ihydro-1H-pyrrole-2-carboxylic acid
PDB ligand accession: MER
DrugBank: n/a
PubChem: 77232202
ChEMBL: n/a
InChI Key: DYQHXZPAIVAJRU-HTXLXMOSSA-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 P0AD64

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZD8 Download Experimental e2zd8A1
e2zd8A2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot