Ligand name: 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: DA
DrugBank: n/a
PubChem: 12599
ChEMBL: CHEMBL1206239
InChI Key: KHWCHTKSEGGWEX-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4PRK9_DA Q4PRK9 n/a