Ligand name: 4-butyl-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
PDB ligand accession: 63E
DrugBank: n/a
PubChem: 25110819
ChEMBL: CHEMBL3814340
InChI Key: JPZHGBZYRNZXPJ-UHFFFAOYSA-N
SMILES: CCCCc1cc(nc(n1)N)c2c[nH]c3c2cccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HO8	Download	Experimental	e5ho8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot