Ligand name: 5-[[(2-bromoethylamino)-(ethylamino)phosphoryl]oxymethyl]-1-methyl-~{N},~{N}-bis(oxidanyl)imidazol-2-amine
PDB ligand accession: S8E
DrugBank: n/a
PubChem: 155804534
ChEMBL: n/a
InChI Key: GTMVCVDSEXJDHD-HXUWFJFHSA-N
SMILES: CCNP(=O)(NCCBr)OCc1cnc(n1C)N(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for S8E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S8E	P0DTD1	n/a