Ligand name: 2-[(1~{R})-1-[2-azanyl-5-(1,3-dimethylpyrazol-4-yl)pyridin-3-yl]oxyethyl]-4-fluoranyl-~{N},~{N}-dimethyl-benzamide
PDB ligand accession: 6YL
DrugBank: n/a
PubChem: 90644195
ChEMBL: CHEMBL3286810
InChI Key: CZKOZZRYDBLSRF-CYBMUJFWSA-N
SMILES: Cc1c(cn(n1)C)c2cc(c(nc2)N)OC(C)c3cc(ccc3C(=O)N(C)C)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
5KZ0	Download	Experimental	e5kz0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot