Ligand name: (2~{S})-2,6-bis(azanyl)-~{N}-oxidanyl-hexanamide
PDB ligand accession: 8SZ
DrugBank: n/a
PubChem: 168298
ChEMBL: CHEMBL218019
InChI Key: NZWPVDFOIUKVSJ-YFKPBYRVSA-N
SMILES: C(CCN)CC(C(=O)NO)N

ClassyFire chemical classification:

List of proteins that are targets for 8SZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q81EJ6_8SZ Q81EJ6 n/a