Ligand name: N-{[5-(methoxymethyl)-2-(trifluoromethoxy)phenyl]methyl}-N'-(8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-yl)urea
PDB ligand accession: OO7
DrugBank: n/a
PubChem: 146672948
ChEMBL: CHEMBL4861572
InChI Key: KNZNJSNITSGMNY-UHFFFAOYSA-N
SMILES: Cc1c2nc(c(n2ccn1)NC(=O)NCc3cc(ccc3OC(F)(F)F)COC)c4ccccc4
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 P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PL4	Download	Experimental	e6pl4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot