Ligand name: phenylmethanol
PDB ligand accession: 010
DrugBank: DB06770
PubChem: 244
ChEMBL: CHEMBL720
InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CO
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 Q7XJE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EB5	Download	Experimental	e5eb5A1 e5eb5A2 e5eb5B1 e5eb5B2	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot