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
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 P02791

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F38	Download	Experimental	e3f38A1	Ferritin/Heme oxygenase/4-helical cytokines	LigPlot
3F37	Download	Experimental	e3f37A1	Ferritin/Heme oxygenase/4-helical cytokines	LigPlot