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

ClassyFire chemical classification:

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

List of proteins that are targets for LKG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_LKG	P08581	n/a	IC50(nM) = 120.0