Ligand name: 2-[(1R)-1-{[3-amino-6-(2-methoxypyridin-3-yl)pyrazin-2-yl]oxy}ethyl]-4-fluoro-N-methylbenzamide
PDB ligand accession: YPW
DrugBank: n/a
PubChem: 73819542
ChEMBL: CHEMBL3286812
InChI Key: AMLQLZSHSQNJKQ-LLVKDONJSA-N
SMILES: CC(c1cc(ccc1C(=O)NC)F)Oc2c(ncc(n2)c3cccnc3OC)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
4CMO	Download	Experimental	e4cmoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot