Ligand name: ~{N}-[[3,4-bis(fluoranyl)phenyl]methyl]-~{N},3-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
PDB ligand accession: O2Q
DrugBank: n/a
PubChem: 137655957
ChEMBL: CHEMBL4096426
InChI Key: IMVNQFXQGOBNKJ-UHFFFAOYSA-N
SMILES: Cc1nnc2n1nc(cc2)N(C)Cc3ccc(c(c3)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyridazines
      • Subclass: None

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
6XV7	Download	Experimental	e6xv7A1	Bromodomain-like	LigPlot