Ligand name: N-(3-chlorophenyl)-N'-(4-methylpyridin-3-yl)urea
PDB ligand accession: Q2G
DrugBank: n/a
PubChem: 146125036
ChEMBL: n/a
InChI Key: SXMQMOJIKMECGG-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Nc2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for Q2G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q2G	P0DTD1	n/a