Ligand name: 6-[4-(4-hexyl-2-oxidanyl-phenoxy)phenoxy]pyridin-2-ol
PDB ligand accession: F9T
DrugBank: n/a
PubChem: 155818524
ChEMBL: n/a
InChI Key: RNLVXOQANIRULJ-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccc(cc2)Oc3cccc(n3)O
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 A0A0J9X1X7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YUR	Download	Experimental	e6yurA1 e6yurC1 e6yurB1 e6yurE1 e6yurD1 e6yurF1 e6yurG1 e6yurH1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot