Ligand name: N-cyclopropyl-4-{8-[(thiophen-2-ylmethyl)amino]imidazo[1,2-a]pyrazin-3-yl}benzamide
PDB ligand accession: O23
DrugBank: n/a
PubChem: 57382314
ChEMBL: CHEMBL3410069
InChI Key: YUHKXKGPLTYXSO-UHFFFAOYSA-N
SMILES: c1cc(sc1)CNc2c3ncc(n3ccn2)c4ccc(cc4)C(=O)NC5CC5
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 P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TNC	Download	Experimental	e6tncA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3WZK	Download	Experimental	e3wzkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot