Ligand name: 3-[(1R)-1-[5-fluoranyl-2-(1,2,3-triazol-2-yl)phenyl]ethoxy]-5-(3-methyl-1H-pyrazol-4-yl)pyridin-2-amine
PDB ligand accession: OFG
DrugBank: n/a
PubChem: 67462112
ChEMBL: CHEMBL3128074
InChI Key: PYGCMVOPOMFFCX-GFCCVEGCSA-N
SMILES: Cc1c(c[nH]n1)c2cc(c(nc2)N)OC(C)c3cc(ccc3n4nccn4)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
4CCB	Download	Experimental	e4ccbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot