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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U3P	Download	Experimental	e6u3pA1	alpha/beta-Hydrolases	LigPlot