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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxanes
      • 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
3A7W	Download	Experimental	e3a7wA1	cradle loop barrel	LigPlot