Ligand name: 4-[2-[(phenylmethyl)amino]ethyl]benzene-1,2-diol
PDB ligand accession: QBW
DrugBank: n/a
PubChem: 202666
ChEMBL: n/a
InChI Key: VFXBAOSXGMLCEF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCc2ccc(c(c2)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for QBW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q67A25_QBW	Q67A25	n/a