Ligand name: 4-(3-methoxy-5-methylphenoxy)-2-(4-methoxyphenyl)-6-methylpyridine
PDB ligand accession: 2OK
DrugBank: n/a
PubChem: 71460891
ChEMBL: CHEMBL2178862
InChI Key: WAAJEIGWGSZNPQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)Oc2cc(nc(c2)c3ccc(cc3)OC)C)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q6Q3H7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P7S	Download	Experimental	e4p7sA1 e4p7sB1 e4p7sB1 e4p7sC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot