Ligand name: N-(2-acetamidoethyl)-2-nitro-ethanamide
PDB ligand accession: 6IU
DrugBank: n/a
PubChem: 108814486
ChEMBL: n/a
InChI Key: XUBGUOZSRHKRMS-UHFFFAOYSA-N
SMILES: CC(=O)NCCNC(=O)C[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 6IU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E0D202_6IU E0D202 n/a