Ligand name: 4-[(3S)-3-hydroxy-3-methoxypropyl]phenol
PDB ligand accession: 5K3
DrugBank: n/a
PubChem: 137348366
ChEMBL: n/a
InChI Key: WAQHVLNKHJYPKB-JTQLQIEISA-N
SMILES: COC(CCc1ccc(cc1)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CUQ	Download	Experimental	e4cuqA1	Bromodomain-like	LigPlot