Ligand name: 3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine
PDB ligand accession: SCQ
DrugBank: DB08536
PubChem: 10317619
ChEMBL: n/a
InChI Key: IBUPHWYGVDAASU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3c(cnn3c(c2)NCc4cncnc4)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R3K	Download	Experimental	e2r3kA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot