Ligand name: 5-[[(2~{S})-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline
PDB ligand accession: 9K6
DrugBank: n/a
PubChem: 42610506
ChEMBL: n/a
InChI Key: DSOQHHGSXZTTAQ-LBPRGKRZSA-N
SMILES: CC1CNCCCN1S(=O)(=O)c2cccc3c2ccnc3

ClassyFire chemical classification:

List of proteins that are targets for 9K6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_9K6 P25321 n/a