Ligand name: 5'-S-[(3R)-3,4-dihydroxybutyl]-5'-thioadenosine
PDB ligand accession: A7D
DrugBank: n/a
PubChem: 44472889
ChEMBL: n/a
InChI Key: QSBLNOGMFRGVGL-BAYCTPFLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(CO)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for A7D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A5R0_A7D P0A5R0 n/a