Ligand name: 1-(5-fluoro-2-{methyl[3-(methylamino)propyl]amino}pyrimidin-4-yl)-N-[(imidazo[1,2-a]pyridin-3-yl)methyl]azetidine-3-carboxamide
PDB ligand accession: CJ4
DrugBank: n/a
PubChem: 134817500
ChEMBL: n/a
InChI Key: BEIRHRPFAQSBMM-UHFFFAOYSA-N
SMILES: CNCCCN(C)c1ncc(c(n1)N2CC(C2)C(=O)NCc3cnc4n3cccc4)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5K1A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B1L	Download	Experimental	e6b1lA1 e6b1lA2	Nat/Ivy Nat/Ivy	LigPlot