Ligand name: 3-(diethylamino)phenol
PDB ligand accession: O0Y
DrugBank: n/a
PubChem: 7062
ChEMBL: CHEMBL1420719
InChI Key: WAVOOWVINKGEHS-UHFFFAOYSA-N
SMILES: CCN(CC)c1cccc(c1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZX	Download	Experimental	e5rzxA2 e5rzxA3	PH domain-like beta-Grasp	LigPlot