Ligand name: 3-(2-bromophenoxy)pyridazine
PDB ligand accession: PJV
DrugBank: n/a
PubChem: 62483448
ChEMBL: n/a
InChI Key: PESLFQDAIUALFG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Oc2cccnn2)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QTI	Download	Experimental	e5qtiA1	Terpenoid synthases	LigPlot