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

ClassyFire chemical classification:

List of proteins that are targets for CTK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B0I6_CTK Q6B0I6 n/a