Ligand name: 2-[(4-aminophenyl)(ethyl)amino]ethan-1-ol
PDB ligand accession: LMW
DrugBank: n/a
PubChem: 66713
ChEMBL: n/a
InChI Key: WFXLRLQSHRNHCE-UHFFFAOYSA-N
SMILES: CCN(CCO)c1ccc(cc1)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for LMW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LMW	P0DTD1	n/a