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-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XJB	Download	Experimental	e7xjbA1 e7xjbB1 e7xjbA1 e7xjbB1 e7xjbC1 e7xjbA1 e7xjbB1 e7xjbD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
7XGI	Download	Experimental	e7xgiA1	Rossmann-like	LigPlot