Ligand name: N-ACETYL-P-NITROPHENYLSERINOL
PDB ligand accession: CLC
DrugBank: DB02608
PubChem: 247978
ChEMBL: n/a
InChI Key: PIVQDUYOEIAFDM-GHMZBOCLSA-N
SMILES: CC(=O)NC(CO)C(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 DB02608

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q56148_CLC	Q56148	n/a