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

ClassyFire chemical classification:

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

List of proteins that are targets for 0WV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02899_0WV	Q02899	n/a