Ligand name: N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: CQU
DrugBank: DB07584
PubChem: 24798741
ChEMBL: CHEMBL428963
InChI Key: OKGCSZUKOGMZAL-UHFFFAOYSA-N
SMILES: Cc1[nH]c(nn1)c2ccccc2Nc3c4cc[nH]c4ncn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P31749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CQU	Download	Experimental	e3cquA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot