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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00439

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PAH	Download	Experimental	e3pahA1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot