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

ClassyFire chemical classification:

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

List of proteins that are targets for O13

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_O13	P00760	n/a