Ligand name: 2-ALLYL-6-METHYL-PHENOL
PDB ligand accession: LYL
DrugBank: DB03301
PubChem: 76883
ChEMBL: n/a
InChI Key: WREVCRYZAWNLRZ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1O)CC=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Cresols

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OV7	Download	Experimental	e1ov7A1	Lysozyme-like	LigPlot