Ligand name: (2-ETHYLPHENYL)METHANOL
PDB ligand accession: 12M
DrugBank: n/a
PubChem: 5225083
ChEMBL: CHEMBL386156
InChI Key: SBUIQTMDIOLKAL-UHFFFAOYSA-N
SMILES: CCc1ccccc1CO
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 Q57VC7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F62	Download	Experimental	e2f62A1 e2f62B1	Flavodoxin-like Flavodoxin-like	LigPlot