Ligand name: 2'-deoxy-2'-(2-hydroxyethyl)adenosine 5'-(trihydrogen diphosphate)
PDB ligand accession: 2A5
DrugBank: n/a
PubChem: 44626338
ChEMBL: n/a
InChI Key: RHTGRZKDKXTTPI-PNFUHCLESA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)CCO)N

ClassyFire chemical classification:

List of proteins that are targets for 2A5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21524_2A5 P21524 n/a