Ligand name: 2-[isoquinolin-5-ylsulfonyl(propyl)amino]ethylazanium
PDB ligand accession: 6TX
DrugBank: n/a
PubChem: 137348524
ChEMBL: n/a
InChI Key: KYMSHJLROPBLLU-UHFFFAOYSA-O
SMILES: CCCN(CC[NH3+])S(=O)(=O)c1cccc2c1ccnc2

ClassyFire chemical classification:

List of proteins that are targets for 6TX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_6TX P25321 n/a