Ligand name: N-(3,4-dihydroxyphenyl)-N'-[2-(3,4-dihydroxyphenyl)ethyl]urea
PDB ligand accession: SNZ
DrugBank: n/a
PubChem: 10017897
ChEMBL: n/a
InChI Key: XPAUTCCLOUPUGJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCNC(=O)Nc2ccc(c(c2)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SNZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C9E3B4_SNZ	C9E3B4	n/a