Ligand name: ~{N}-[(3~{R})-1,1-bis(oxidanylidene)thian-3-yl]-2-methyl-pyridin-3-amine
PDB ligand accession: 6RR
DrugBank: n/a
PubChem: 137348514
ChEMBL: n/a
InChI Key: UTGFIRRMSACIPX-SNVBAGLBSA-N
SMILES: Cc1c(cccn1)NC2CCCS(=O)(=O)C2
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
5L8T	Download	Experimental	e5l8tA1	Bromodomain-like	LigPlot