Ligand name: ~{N}-[(3~{S})-1,1-bis(oxidanylidene)thian-3-yl]-2-methyl-pyridin-3-amine
PDB ligand accession: D9K
DrugBank: n/a
PubChem: 134129116
ChEMBL: n/a
InChI Key: UTGFIRRMSACIPX-JTQLQIEISA-N
SMILES: Cc1c(cccn1)NC2CCCS(=O)(=O)C2

ClassyFire chemical classification:

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

List of proteins that are targets for D9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_D9K	Q9UIF9	n/a