Ligand name: (E)-4-((tetrahydro-2H-pyran-2-yloxyimino)methyl)benzimidamide
PDB ligand accession: O04
DrugBank: n/a
PubChem: 46897862
ChEMBL: n/a
InChI Key: WEPKQSGLGGDMSU-RGZVIEDOSA-N
SMILES: c1cc(ccc1C=NOC2CCCCO2)C(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for O04

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_O04	P00760	n/a