Ligand name: 2-(hydroxymethyl)-6-methoxy-phenol
PDB ligand accession: OKE
DrugBank: n/a
PubChem: 78088
ChEMBL: CHEMBL3786715
InChI Key: OSZHSESNQIMXMZ-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)CO
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 P0DPQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YCN	Download	Experimental	e6ycnA1	Cytochrome P450	LigPlot
6YCP	Download	Experimental	e6ycpA1	Cytochrome P450	LigPlot
6YCO	Download	Experimental	e6ycoA1	Cytochrome P450	LigPlot