Ligand name: 3-[(2-methyl-6-phenylpyridin-4-yl)oxy]phenol
PDB ligand accession: 2OE
DrugBank: n/a
PubChem: 71462587
ChEMBL: CHEMBL2178856
InChI Key: SJHYRSDSTDNDIP-UHFFFAOYSA-N
SMILES: Cc1cc(cc(n1)c2ccccc2)Oc3cccc(c3)O
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
4P7M	Download	Experimental	e4p7mA1 e4p7mC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot