Ligand name: 2-fluoranyl-5-nitro-phenol
PDB ligand accession: QFT
DrugBank: n/a
PubChem: 23498100
ChEMBL: n/a
InChI Key: WFRLFZAMCVAQLN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N(=O)=O)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for QFT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BPX1_QFT	Q9BPX1	n/a