Ligand name: 2-NITRO-P-CRESOL
PDB ligand accession: NCR
DrugBank: DB04110
PubChem: 8391
ChEMBL: CHEMBL1234658
InChI Key: SYDNSSSQVSOXTN-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)[N+](=O)[O-])O

ClassyFire chemical classification:

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

List of proteins that are targets for DB04110

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56216_NCR	P56216	n/a