Ligand name: N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE
PDB ligand accession: CL3
DrugBank: DB04154
PubChem: 5287936
ChEMBL: CHEMBL369180
InChI Key: ALBWBHNFOJJMCV-UHFFFAOYSA-N
SMILES: CC(=O)N(C)c1cccc(c1)c2nnc3n2nc(cc3)c4ccccc4
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 P77173

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y2G	Download	Experimental	e1y2gA1	TBP-like	LigPlot