Ligand name: 2-(1-methylethyl)imidazo[1,2-b]pyridazin-6-ol
PDB ligand accession: 428
DrugBank: n/a
PubChem: 44820635
ChEMBL: n/a
InChI Key: QAOPIBXTQUXLFU-UHFFFAOYSA-N
SMILES: CC(C)c1cn2c(n1)ccc(n2)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 P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L5P	Download	Experimental	e3l5pA1 e3l5pC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot