Ligand name: 1-methyl-3-[3-(2-methylpyrimidin-4-yl)phenyl]urea
PDB ligand accession: GUV
DrugBank: n/a
PubChem: 2819605
ChEMBL: CHEMBL1541543
InChI Key: AEADJOBCASCCHA-UHFFFAOYSA-N
SMILES: Cc1nccc(n1)c2cccc(c2)NC(=O)NC
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 Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QI2	Download	Experimental	e5qi2A1	Macro domain-like	LigPlot