Ligand name: 2-(4-fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
PDB ligand accession: Q0J
DrugBank: n/a
PubChem: 9814925
ChEMBL: CHEMBL487581
InChI Key: DLJKUEGEDDMTMQ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c(nn2c1)c3ccc(cc3)F)c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein A0A1D8PKB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U6A	Download	Experimental	e6u6aA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot