Ligand name: 3-(6-morpholin-4-ylpyridin-2-yl)phenol
PDB ligand accession: G5T
DrugBank: n/a
PubChem: 16049523
ChEMBL: n/a
InChI Key: HHRAPFSCLJQTTE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2cccc(n2)N3CCOCC3
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 O35904

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HI1	Download	Experimental	e6hi1A3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot