Ligand name: (1S)-1-(4-nitrophenyl)ethan-1-ol
PDB ligand accession: R8P
DrugBank: n/a
PubChem: 9815318
ChEMBL: n/a
InChI Key: CRJFHXYELTYDSG-LURJTMIESA-N
SMILES: CC(c1ccc(cc1)[N+](=O)[O-])O

ClassyFire chemical classification:

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

List of proteins that are targets for R8P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_R8P	P11838	n/a