Ligand name: 5-PENTYL-2-PHENOXYPHENOL
PDB ligand accession: 5PP
DrugBank: DB07178
PubChem: 5274976
ChEMBL: CHEMBL1224745
InChI Key: OJLYTHOKCYLPMA-UHFFFAOYSA-N
SMILES: CCCCCc1ccc(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
4BNG	Download	Experimental	e4bngA2 e4bngB2 e4bngC2 e4bngD2 e4bngE2 e4bngF2 e4bngG2 e4bngH2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot