Ligand name: 3-[6-(oxan-4-yl)pyridin-2-yl]phenol
PDB ligand accession: G68
DrugBank: n/a
PubChem: 139030256
ChEMBL: n/a
InChI Key: JWOOVEVAKYLUGG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2cccc(n2)C3CCOCC3
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 Q3UDT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HI9	Download	Experimental	e6hi9A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot