Ligand name: 2,6-dimethoxyphenol
PDB ligand accession: 3DM
DrugBank: n/a
PubChem: 7041
ChEMBL: CHEMBL109652
InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A076MY51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HQT	Download	Experimental	e6hqtA1	Cytochrome P450	LigPlot
5OMU	Download	Experimental	e5omuA1	Cytochrome P450	LigPlot
6HQR	Download	Experimental	e6hqrA1	Cytochrome P450	LigPlot
6HQQ	Download	Experimental	e6hqqA1	Cytochrome P450	LigPlot
6HQS	Download	Experimental	e6hqsA1	Cytochrome P450	LigPlot