Ligand name: 2,6-dimethylphenol
PDB ligand accession: 2MY
DrugBank: n/a
PubChem: 11335
ChEMBL: CHEMBL30106
InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N
SMILES: Cc1cccc(c1O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 2MY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02791_2MY	P02791	n/a