Ligand name: 2-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-isoindole-1,3-dione
PDB ligand accession: JOH
DrugBank: n/a
PubChem: 130431699
ChEMBL: n/a
InChI Key: NSOHSQDNWATGPD-ZETCQYMHSA-N
SMILES: c1cc2c(c(c1)[N+](=O)[O-])C(=O)N(C2=O)C3CC(=O)NC3=O

ClassyFire chemical classification:

List of proteins that are targets for JOH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A4TVL0_JOH A4TVL0 n/a