Ligand name: 2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL
PDB ligand accession: 8PC
DrugBank: DB07287
PubChem: 16220130
ChEMBL: CHEMBL260585
InChI Key: AOVDSWPGWPRTSR-UHFFFAOYSA-N
SMILES: c1ccnc(c1)Cc2ccc(c(c2)O)Oc3ccc(cc3Cl)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 P0A5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FNE	Download	Experimental	e3fneA1 e3fneB1 e3fneC1 e3fneD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot