Ligand name: 1-(2-methyl-4-phenyl-pyrimidin-5-yl)-3-pyridin-2-yl-urea
PDB ligand accession: 6UM
DrugBank: n/a
PubChem: 117967567
ChEMBL: CHEMBL4443139
InChI Key: NWPAIRZLGKDVNX-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)c2ccccc2)NC(=O)Nc3ccccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
5KMO	Download	Experimental	e5kmoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot