Ligand name: 2-cyano-1-pyridin-4-yl-3-(4-{[3-(trifluoromethoxy)phenyl]sulfonyl}benzyl)guanidine
PDB ligand accession: LTS
DrugBank: n/a
PubChem: 56929167
ChEMBL: CHEMBL3098609
InChI Key: OSHZYJJYBZWSLR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNC(=NC#N)Nc3ccncc3)OC(F)(F)F

List of proteins that are targets for LTS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43490_LTS P43490 n/a