Ligand name: (4R,5S)-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4-methyl-3-({(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-4,5-dihydro-1H-pyrrole-2-carboxylic acid
PDB ligand accession: 4J6
DrugBank: n/a
PubChem: 137348248
ChEMBL: n/a
InChI Key: QJKQOMNNBOTMCR-PQTSNVLCSA-N
SMILES: CC1C(NC(=C1SC2CC(NC2)CNS(=O)(=O)N)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 Q5QT35

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L2F Download Experimental e5l2fA1
e5l2fA2
e5l2fB1
e5l2fB2
e5l2fC1
e5l2fC2
e5l2fD1
e5l2fD2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot