Ligand name: 2-methyl-1-[2-(propan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
PDB ligand accession: AVL
DrugBank: DB05266
PubChem: 3671
ChEMBL: CHEMBL19449
InChI Key: ZJVFLBOZORBYFE-UHFFFAOYSA-N
SMILES: CC(C)c1c(c2ccccn2n1)C(=O)C(C)C
Drug action: n/a

ClassyFire chemical classification:

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

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
4GRQ	Download	Experimental	e4grqA1 e4grqC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot