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 P0AEG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CXD	Download	Experimental	e8cxdA1 e8cxdA2 e8cxdB1 e8cxdB2 e8cxdB1 e8cxdB2	Thioredoxin-like Insertion subdomain in DsbA-like Thioredoxin-like Insertion subdomain in DsbA-like Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot