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

ClassyFire chemical classification:

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

List of proteins that are targets for 6UM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_6UM	P04629	n/a