Ligand name: 1-(3,5-difluoro-3'-methoxybiphenyl-4-yl)-3-(1,3-thiazol-5-yl)urea
PDB ligand accession: 4R5
DrugBank: n/a
PubChem: 118988341
ChEMBL: n/a
InChI Key: FLPJNPHNEKGCBD-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cc(c(c(c2)F)NC(=O)Nc3cncs3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 4R5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_4R5	Q02127	n/a