Ligand name: 5'-S-ethyl-5'-thioadenosine
PDB ligand accession: 3DH
DrugBank: DB07052
PubChem: 10041129
ChEMBL: CHEMBL195660
InChI Key: HMXHURAGFHWODC-WOUKDFQISA-N
SMILES: CCSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3DH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P60176_3DH P60176 n/a