Ligand name: 3-[1-(2,5-difluorobenzyl)-1H-pyrazol-4-yl]-5-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: 3DK
DrugBank: n/a
PubChem: 71604335
ChEMBL: CHEMBL2418761
InChI Key: SDWMCZUOCJDBOJ-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2cc3c(c[nH]c3nc2)c4cnn(c4)Cc5cc(ccc5F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of PDB structures and/or AlphaFold models with target protein Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JOA	Download	Experimental	e4joaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot