PDB ligand accession: OPO
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)[N+](=O)[O-])O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Nitrophenols
- Class: Phenols
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P62694_OPO | P62694 | n/a | |
2 | P0CT50_OPO | P0CT50 | n/a |