Ligand name: 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
PDB ligand accession: XDE
DrugBank: n/a
PubChem: 247704
ChEMBL: CHEMBL42280
InChI Key: UCTWMZQNUQWSLP-SECBINFHSA-N
SMILES: CNCC(c1ccc(c(c1)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for XDE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00439_XDE	P00439	n/a