Ligand name: 4-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]benzene-1,3-diol
PDB ligand accession: TQL
DrugBank: n/a
PubChem: 135567123
ChEMBL: n/a
InChI Key: HZURBZXRYDMRDT-WYMLVPIESA-N
SMILES: c1cc(cnc1)C(=NO)c2ccc(cc2O)O

ClassyFire chemical classification:

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

List of proteins that are targets for TQL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_TQL	P07900	n/a