Ligand name: 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE
PDB ligand accession: NEA
DrugBank: n/a
PubChem: 445762
ChEMBL: CHEMBL563938
InChI Key: APAPOJUCRZTCHD-WOUKDFQISA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCN)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for NEA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14385_NEA P14385 n/a