Ligand name: (2-methylphenyl)methanol
PDB ligand accession: ZK2
DrugBank: n/a
PubChem: 6994
ChEMBL: n/a
InChI Key: XPNGNIFUDRPBFJ-UHFFFAOYSA-N
SMILES: Cc1ccccc1CO
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 Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PKU	Download	Experimental	e8pkuB1	beta-propeller-like	LigPlot