Ligand name: Opicapone
PDB ligand accession: DNI
DrugBank: DB11632
PubChem: 135565903
ChEMBL: CHEMBL1089318
InChI Key: ASOADIZOVZTJSR-UHFFFAOYSA-N
SMILES: Cc1c(c([n+](c(c1Cl)C)[O-])Cl)c2nc(on2)c3cc(c(c(c3)O)O)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

List of proteins that are targets for DB11632

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_DNI	P22734	n/a