Ligand name: 5'-O-CARBOXY-2'-DEOXYADENOSINE
PDB ligand accession: 5UA
DrugBank: n/a
PubChem: 49866542
ChEMBL: n/a
InChI Key: YSFXGKUPZLTGKR-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COC(=O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 5UA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P66937_5UA P66937 n/a