Ligand name: N-(5-aminopyridin-3-yl)-N'-(3-chlorophenyl)urea
PDB ligand accession: Q3U
DrugBank: n/a
PubChem: 154851701
ChEMBL: n/a
InChI Key: NNDMILIBNSMJII-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)NC(=O)Nc2cc(cnc2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for Q3U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q3U	P0DTD1	n/a