Ligand name: 2-(hydroxymethyl)phenol
PDB ligand accession: SA9
DrugBank: n/a
PubChem: 5146
ChEMBL: CHEMBL280802
InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl alcohols

List of PDB structures and/or AlphaFold models with target protein Q8T0W7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VIL	Download	Experimental	e3vilA1	TIM beta/alpha-barrel	LigPlot