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:

List of PDB structures and/or AlphaFold models with target protein P84888

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2I0T Download Experimental e2i0tB1
e2i0tA1
beta-propeller-like
beta-propeller-like
LigPlot