Ligand name: 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL
PDB ligand accession: SAF
DrugBank: DB04556
PubChem: 445892
ChEMBL: n/a
InChI Key: GQZXRLWUYONVCP-QMMMGPOBSA-N
SMILES: CC(c1cccc(c1)O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GQS	Download	Experimental	e1gqsA1	alpha/beta-Hydrolases	LigPlot
1GQR	Download	Experimental	e1gqrA1	alpha/beta-Hydrolases	LigPlot