Ligand name: N-[5-(3-{2-[(cyclopropylmethyl)amino]pyrimidin-4-yl}-7-[(dimethylamino)methyl]-6-methylimidazo[1,2-a]pyridin-2-yl)-2-fluorophenyl]methanesulfonamide
PDB ligand accession: 4ZS
DrugBank: n/a
PubChem: 137348299
ChEMBL: CHEMBL4167748
InChI Key: LDISLUXUWYPJIZ-UHFFFAOYSA-N
SMILES: Cc1cn2c(cc1CN(C)C)nc(c2c3ccnc(n3)NCC4CC4)c5ccc(c(c5)NS(=O)(=O)C)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5K0N4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EZR	Download	Experimental	e5ezrA5	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot