Ligand name: 4-[2-methyl-4-(thiophen-3-ylmethoxy)-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]pyridin-2-amine
PDB ligand accession: QZW
DrugBank: n/a
PubChem: 135336127
ChEMBL: CHEMBL5091510
InChI Key: BWRQNVDGLTUELI-UHFFFAOYSA-N
SMILES: Cc1nc2c(c(c[nH]2)c3ccnc(c3)N)c(n1)OCc4ccsc4
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 Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A5L	Download	Experimental	e7a5lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot