Ligand name: 5-[[(2~{R})-2-methyl-1,4-diazepan-4-ium-1-yl]sulfonyl]isoquinoline
PDB ligand accession: 7K7
DrugBank: n/a
PubChem: 137348629
ChEMBL: n/a
InChI Key: DSOQHHGSXZTTAQ-GFCCVEGCSA-O
SMILES: CC1C[NH2+]CCCN1S(=O)(=O)c2cccc3c2ccnc3

ClassyFire chemical classification:

List of proteins that are targets for 7K7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_7K7 P25321 n/a