Ligand name: 2-PHENOXY-5-(2-PROPENYL)PHENOL
PDB ligand accession: W1G
DrugBank: n/a
PubChem: 71464708
ChEMBL: n/a
InChI Key: DBZGFSBCPYRHRA-UHFFFAOYSA-N
SMILES: C=CCc1ccc(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
4BNL	Download	Experimental	e4bnlA2 e4bnlB2 e4bnlC2 e4bnlD2 e4bnlE2 e4bnlF2 e4bnlG2 e4bnlH2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot