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 Q2KDX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K8P	Download	Experimental	e4k8pB2 e4k8pA1	Rossmann-like Rossmann-like	LigPlot