Ligand name: 1-[2-(2-hydroxyethyl)phenyl]-3-(1,2,3-thiadiazol-5-yl)urea
PDB ligand accession: EDZ
DrugBank: n/a
PubChem: 121232410
ChEMBL: n/a
InChI Key: DJQZHXFMOOHESI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCO)NC(=O)Nc2cnns2

ClassyFire chemical classification:

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

List of proteins that are targets for EDZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E3T1W8_EDZ	E3T1W8	n/a