Ligand name: (2E,2'E)-N,N'-[1,4-diazepane-1,4-diyldi(ethane-2,1-diyl)]bis[2-(hydroxyimino)acetamide]
PDB ligand accession: PQY
DrugBank: n/a
PubChem: 145946115
ChEMBL: n/a
InChI Key: DFNMYOZHKNITMF-OTYYAQKOSA-N
SMILES: C1CN(CCN(C1)CCNC(=O)C=NO)CCNC(=O)C=NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazepanes
      • Subclass: 1,4-diazepanes

List of proteins that are targets for PQY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_PQY	P22303	n/a