Ligand name: 5'-([(3S)-3-amino-3-carboxypropyl]{4-[(4R)-7,8-dichloro-1,2,3,4-tetrahydroisoquinolin-4-yl]butyl}amino)-5'-deoxyadenosine
PDB ligand accession: KNX
DrugBank: n/a
PubChem: 166607339
ChEMBL: n/a
InChI Key: VHXBLPZYVDYOPX-STPVDRQBSA-N
SMILES: c1cc(c(c2c1C(CNC2)CCCCN(CCC(C(=O)O)N)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)Cl)Cl

List of proteins that are targets for KNX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11086_KNX P11086 n/a