Ligand name: 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]-6-METHYLPYRIMIDINE
PDB ligand accession: 391
DrugBank: DB07029
PubChem: 10157080
ChEMBL: CHEMBL390674
InChI Key: QQBNDYARFVOEGW-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Oc2ccc(cc2)n3ccnc3)Oc4ccc5c(c4)OCO5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ORS	Download	Experimental	e2orsA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot