Ligand name: 5'-S-(3-{[(3R)-1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl]amino}propyl)-5'-thioadenosine
PDB ligand accession: 2D5
DrugBank: n/a
PubChem: 78673837
ChEMBL: n/a
InChI Key: HMZSUDMWDJASBZ-AXKRAVOISA-N
SMILES: c1ccc2c(c1)CC(NC2)C(=O)NCCCSCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 2D5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11086_2D5 P11086 n/a