Ligand name: 6-(3,4-dimethoxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine
PDB ligand accession: 7EA
DrugBank: n/a
PubChem: 137348600
ChEMBL: CHEMBL4087267
InChI Key: SBNMXRKZAVLTHG-UHFFFAOYSA-N
SMILES: Cc1nnc2n1nc(cc2)c3ccc(c(c3)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M39	Download	Experimental	e5m39A1 e5m39B1	Bromodomain-like Bromodomain-like	LigPlot