Ligand name: O-NITROPHENOL
PDB ligand accession: OPO
DrugBank: n/a
PubChem: 6947
ChEMBL: CHEMBL14205
InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)[N+](=O)[O-])O

ClassyFire chemical classification:

List of proteins that are targets for OPO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62694_OPO P62694 n/a
2 P0CT50_OPO P0CT50 n/a