Ligand name: 2'-(L-ISOLEUCYL)AMINO-2'-DEOXYADENOSINE
PDB ligand accession: SO8
DrugBank: n/a
PubChem: 121238094
ChEMBL: n/a
InChI Key: GWYBWPBDPROZEC-DTKXOMKJSA-N
SMILES: CCC(C)C(C(=O)NC1C(C(OC1n2cnc3c2ncnc3N)CO)O)N

ClassyFire chemical classification:

List of proteins that are targets for SO8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B6AA20_SO8 B6AA20 n/a