Ligand name: 2-methoxy-5-nitro-phenol
PDB ligand accession: L8Q
DrugBank: n/a
PubChem: 69471
ChEMBL: n/a
InChI Key: KXKCTSZYNCDFFG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)[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 L8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WS26_L8Q	Q8WS26	n/a