Ligand name: 5-methyl-2-nitrophenol
PDB ligand accession: L3S
DrugBank: n/a
PubChem: 12788
ChEMBL: n/a
InChI Key: NQXUSSVLFOBRSE-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)O)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for L3S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_L3S	P31947	n/a