Ligand name: (E)-4-((1-methylpiperidin-3-yloxyimino)methyl)benzimidamide
PDB ligand accession: O13
DrugBank: n/a
PubChem: 46897864
ChEMBL: n/a
InChI Key: GFIFKVKMSCQHRZ-LFMVTYOGSA-N
SMILES: CN1CCCC(C1)ON=Cc2ccc(cc2)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A7Y	Download	Experimental	e3a7yA1	cradle loop barrel	LigPlot