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

ClassyFire chemical classification:

List of proteins that are targets for KUL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O53223_KUL O53223 n/a