Ligand name: 4-[(1R)-1-hydroxy-2-{[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]amino}ethyl]benzene-1,2-diol
PDB ligand accession: XQC
DrugBank: n/a
PubChem: 44328881
ChEMBL: CHEMBL1160696
InChI Key: CTXHFGIUMIBAFO-KRWDZBQOSA-N
SMILES: CC(C)(Cc1ccc(cc1)O)NCC(c2ccc(c(c2)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for XQC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00720_XQC	P00720	n/a