Ligand name: 4-[(2S)-2-amino-3-hydroxypropyl]phenol
PDB ligand accession: TYE
DrugBank: n/a
PubChem: 151247
ChEMBL: n/a
InChI Key: DBLDQZASZZMNSL-QMMMGPOBSA-N
SMILES: c1cc(ccc1CC(CO)N)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 P83453

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H3E	Download	Experimental	e1h3eA2	HUP domain-like	LigPlot
1H3F	Download	Experimental	e1h3fA2 e1h3fB2	HUP domain-like HUP domain-like	LigPlot