Ligand name: 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-((S)-pyrrolidin-3-yl)pentanamide
PDB ligand accession: UJE
DrugBank: n/a
PubChem: 156583243
ChEMBL: n/a
InChI Key: QSMYOZNFIUDGEL-ZPFDUUQYSA-N
SMILES: C1CNCC1NC(=O)CCCCC2C3C(CS2)NC(=O)N3

ClassyFire chemical classification:

List of proteins that are targets for UJE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22629_UJE P22629 n/a