Ligand name: [(2~{S})-pyrrolidin-2-yl]methyl ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamate
PDB ligand accession: JON
DrugBank: n/a
PubChem: 138756822
ChEMBL: n/a
InChI Key: BROVZDKFOULGAP-BQBZGAKWSA-N
SMILES: C1CC(NC1)COC(=O)NC2CC(=O)NC2=O

ClassyFire chemical classification:

List of proteins that are targets for JON

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A4TVL0_JON A4TVL0 n/a