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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LDL	Download	Experimental	e4ldlA3	Family A G protein-coupled receptor-like	LigPlot