Ligand name: 3-[4-(benzyloxy)phenyl]propan-1-ol
PDB ligand accession: 49Q
DrugBank: n/a
PubChem: 2764076
ChEMBL: CHEMBL3402237
InChI Key: FZALPKMIIYFLAP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)CCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y2T	Download	Experimental	e4y2tA1	alpha/beta-Hydrolases	LigPlot