Ligand name: 1-(2-fluoranyl-5-methylsulfonyl-phenyl)pyrrolidine-2,5-dione
PDB ligand accession: KUL
DrugBank: n/a
PubChem: 3671883
ChEMBL: n/a
InChI Key: RISNMQBAJMCDFN-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(c(c1)N2C(=O)CCC2=O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O53223

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A1M Download Experimental e8a1mA2
e8a1mB1
L,D-transpeptidase catalytic domain-like
L,D-transpeptidase catalytic domain-like
LigPlot