Ligand name: 4-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]phenol
PDB ligand accession: LKG
DrugBank: DB08111
PubChem: 24901696
ChEMBL: CHEMBL495898
InChI Key: ZGJYGQLGSXWEMY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc3nnc(n3n2)Cc4ccc(cc4)O
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 P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CCN	Download	Experimental	e3ccnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot