Ligand name: 2-PHENYL-ETHANOL
PDB ligand accession: PEL
DrugBank: DB02192
PubChem: 6054
ChEMBL: CHEMBL448500
InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCO
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 P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EYW	Download	Experimental	e1eywA1	TIM beta/alpha-barrel	LigPlot
1JGM	Download	Experimental	e1jgmA1 e1jgmB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1I0B	Download	Experimental	e1i0bA1 e1i0bB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1HZY	Download	Experimental	e1hzyA1 e1hzyB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1I0D	Download	Experimental	e1i0dA1 e1i0dB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot