Ligand name: 2-methyl-~{N}-[(2~{R})-1-methylsulfonylpropan-2-yl]pyridin-3-amine
PDB ligand accession: 6RZ
DrugBank: n/a
PubChem: 122197577
ChEMBL: n/a
InChI Key: HXYSCWJADZACTE-MRVPVSSYSA-N
SMILES: Cc1c(cccn1)NC(C)CS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L96	Download	Experimental	e5l96A1	Bromodomain-like	LigPlot