Ligand name: 3,4-DIMETHYLPHENOL
PDB ligand accession: ERH
DrugBank: n/a
PubChem: 7948
ChEMBL: CHEMBL191740
InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)O)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 O84957

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FRY	Download	Experimental	e5fryA1 e5fryB1	H-NOX domain H-NOX domain	LigPlot