Ligand name: 3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
PDB ligand accession: SCW
DrugBank: DB08537
PubChem: 10249182
ChEMBL: n/a
InChI Key: LZLKFNBMXXLTLX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(c3ncc(n3c2)Br)NCc4cncnc4
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
2R3L	Download	Experimental	e2r3lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot