Ligand name: 2-[2-(methylsulfonylamino)ethylamino]pyridine-4-carboxylic acid
PDB ligand accession: CTK
DrugBank: n/a
PubChem: 43420766
ChEMBL: n/a
InChI Key: ALTOEXIXSCQSCE-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCCNc1cc(ccn1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F5Q	Download	Experimental	e6f5qA1	jelly-roll	LigPlot