Ligand name: N-[(1S)-1-cyclopropylethyl]-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 1DT
DrugBank: n/a
PubChem: 71737825
ChEMBL: n/a
InChI Key: TUNBOTWJAARGCJ-NSHDSACASA-N
SMILES: CC(C1CC1)NC(=O)c2c[nH]c3c2nc(cn3)Oc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I6Q	Download	Experimental	e4i6qA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot