Ligand name: 1-(3-{[5-chloro-2-hydroxy-3-(prop-2-en-1-yl)benzyl]amino}propyl)-3-thiophen-3-ylurea
PDB ligand accession: 2E9
DrugBank: n/a
PubChem: 73659154
ChEMBL: n/a
InChI Key: UOKNPGAMHLKAFJ-UHFFFAOYSA-N
SMILES: C=CCc1cc(cc(c1O)CNCCCNC(=O)Nc2ccsc2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 2E9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_2E9	Q38C91	n/a