Ligand name: 2-(2-chloranylphenoxy)-5-hexyl-phenol
PDB ligand accession: 1US
DrugBank: n/a
PubChem: 86302364
ChEMBL: CHEMBL4162007
InChI Key: QXCNLBOWURGQPC-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2Cl
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 P0A5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OYR	Download	Experimental	e4oyrA1 e4oyrB1 e4oyrC1 e4oyrD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot