Ligand name: 2-methyl-5-(prop-1-en-2-yl)phenol
PDB ligand accession: 0WV
DrugBank: n/a
PubChem: 6427115
ChEMBL: n/a
InChI Key: HHTWOMMSBMNRKP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)C(=C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropenes

List of PDB structures and/or AlphaFold models with target protein Q02899

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GBU	Download	Experimental	e4gbuA1	TIM beta/alpha-barrel	LigPlot
4GXM	Download	Experimental	e4gxmA1	TIM beta/alpha-barrel	LigPlot
4H4I	Download	Experimental	e4h4iA1	TIM beta/alpha-barrel	LigPlot
4K8E	Download	Experimental	e4k8eA1	TIM beta/alpha-barrel	LigPlot