Ligand name: (1R)-1-phenylethane-1,2-diol
PDB ligand accession: FEH
DrugBank: n/a
PubChem: 2724621
ChEMBL: n/a
InChI Key: PWMWNFMRSKOCEY-QMMMGPOBSA-N
SMILES: c1ccc(cc1)C(CO)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 A1X808

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WLF	Download	Experimental	e3wlfA1 e3wlfA2 e3wlfB1 e3wlfB2 e3wlfC1 e3wlfC2 e3wlfA2 e3wlfD1 e3wlfD2	GroES-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like	LigPlot