Ligand name: 1-[(6-aminopyridin-3-yl)methyl]-3-[4-(phenylsulfonyl)phenyl]urea
PDB ligand accession: 1LJ
DrugBank: n/a
PubChem: 66610926
ChEMBL: CHEMBL2393183
InChI Key: CYPHXCMPISHSDL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2ccc(cc2)NC(=O)NCc3ccc(nc3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 1LJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_1LJ	P43490	n/a