Ligand name: 5-methyl-2-phenoxyphenol
PDB ligand accession: MJ5
DrugBank: n/a
PubChem: 5271322
ChEMBL: CHEMBL148755
InChI Key: HUPPMDCSGSHZHI-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)O)Oc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q7A6D8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BNJ	Download	Experimental	e4bnjA2 e4bnjB2 e4bnjC2 e4bnjD2 e4bnjE2 e4bnjF2 e4bnjG2 e4bnjH2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot