Ligand name: 4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]benzene-1,3-diol
PDB ligand accession: ODO
DrugBank: n/a
PubChem: 135399628
ChEMBL: n/a
InChI Key: FQPRUMXSHZSJGM-WEVVVXLNSA-N
SMILES: CC(=NO)c1ccc(cc1O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for ODO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96017_ODO	O96017	n/a