Ligand name: 2-phenoxy-5-propyl-phenol
PDB ligand accession: PV4
DrugBank: n/a
PubChem: 16061417
ChEMBL: n/a
InChI Key: JOZACDNAOCTHDN-UHFFFAOYSA-N
SMILES: CCCc1ccc(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
4BNF	Download	Experimental	e4bnfA2 e4bnfB1 e4bnfC2 e4bnfD2 e4bnfE2 e4bnfF2 e4bnfG2 e4bnfH2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot