Ligand name: 5-HEXYL-2-(2-METHYLPHENOXY)PHENOL
PDB ligand accession: TCU
DrugBank: n/a
PubChem: 16727110
ChEMBL: CHEMBL1236225
InChI Key: KSWHNTPMGZKIOB-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2C
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
2X22	Download	Experimental	e2x22A1 e2x22B1	Rossmann-like Rossmann-like	LigPlot
2X23	Download	Experimental	e2x23A1 e2x23B1 e2x23E1 e2x23G1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot