Ligand name: 4-{6-amino-5-[4-(methylsulfonyl)phenyl]pyridin-3-yl}phenol
PDB ligand accession: 5DF
DrugBank: n/a
PubChem: 105539853
ChEMBL: CHEMBL3754283
InChI Key: XFEKSSMJINNJSX-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)c2cc(cnc2N)c3ccc(cc3)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 O95819

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DI1	Download	Experimental	e5di1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot