Ligand name: 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 2DA
DrugBank: n/a
PubChem: 65356
ChEMBL: CHEMBL1162296
InChI Key: PUSXDQXVJDGIBK-NKWVEPMBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 2DA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0B0QJR1_2DA A0A0B0QJR1 n/a
2 P0A8T7_2DA P0A8T7 n/a
3 A0A0B0QJN8_2DA A0A0B0QJN8 n/a