Ligand name: (2E)-N-[2-(azepan-1-yl)ethyl]-2-(hydroxyimino)acetamide
PDB ligand accession: PQV
DrugBank: n/a
PubChem: 6483804
ChEMBL: n/a
InChI Key: VIABFASHQHHYNB-FMIVXFBMSA-N
SMILES: C1CCCN(CC1)CCNC(=O)C=NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azepanes
      • Subclass: None

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
6U37	Download	Experimental	e6u37A1 e6u37B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
6U34	Download	Experimental	e6u34A1 e6u34B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot