Ligand name: (1R)-1-PHENYLETHANOL
PDB ligand accession: SS2
DrugBank: DB04784
PubChem: 637516
ChEMBL: CHEMBL151062
InChI Key: WAPNOHKVXSQRPX-SSDOTTSWSA-N
SMILES: CC(c1ccccc1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q84EX5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZK0	Download	Experimental	e1zk0A1	Rossmann-like	LigPlot
1ZJZ	Download	Experimental	e1zjzA1	Rossmann-like	LigPlot
1ZJY	Download	Experimental	e1zjyA1	Rossmann-like	LigPlot