Ligand name: 5-CHLORO-2-PHENOXYPHENOL
PDB ligand accession: CH8
DrugBank: n/a
PubChem: 5271320
ChEMBL: CHEMBL149299
InChI Key: ZVTLRRZWZYDDLD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2O)Cl
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
4ALJ	Download	Experimental	e4aljA2 e4aljB2 e4aljC2 e4aljD2 e4aljE2 e4aljF2 e4aljG2 e4aljH2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot