Ligand name: 4-amino-6-{[(2-fluorophenyl)methyl]amino}-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: TW2
DrugBank: n/a
PubChem: 155928382
ChEMBL: CHEMBL5093047
InChI Key: BJAJDULYKUREBF-UHFFFAOYSA-N
SMILES: Cn1c2c(c(c1NCc3ccccc3F)C#N)c(ncn2)N
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 O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BJM	Download	Experimental	e7bjmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot