Ligand name: 3,4-DIMETHYLPHENOL
PDB ligand accession: 2MP
DrugBank: DB04052
PubChem: 7249
ChEMBL: CHEMBL192008
InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)O
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
5FRZ	Download	Experimental	e5frzA1 e5frzB1	H-NOX domain H-NOX domain	LigPlot