Ligand name: 1-{(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl}-3-[2-(aminomethyl)-5-chlorobenzyl]urea
PDB ligand accession: 3Y3
DrugBank: n/a
PubChem: 24765245
ChEMBL: CHEMBL3398635
InChI Key: PKKLAAQPYSEUAW-QFIPXVFZSA-N
SMILES: c1ccc(cc1)CC(c2[nH]c(c(n2)c3ccc4c(c3)[nH]nc4N)Cl)NC(=O)NCc5cc(ccc5CN)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 3Y3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_3Y3	P03951	n/a