Ligand name: ~{N}-(4-methoxyphenyl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 9IO
DrugBank: n/a
PubChem: 110875107
ChEMBL: CHEMBL5185704
InChI Key: DJHHJFCJDPLIQB-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Nc2c3cc[nH]c3ncn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein Q5TCY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q8W	Download	Experimental	e7q8wA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot