Ligand name: 2-methoxy-4-nitrophenol
PDB ligand accession: F0M
DrugBank: n/a
PubChem: 76738
ChEMBL: n/a
InChI Key: IZLVFLOBTPURLP-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)N(=O)=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of proteins that are targets for F0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NAV7_F0M	Q9NAV7	n/a