Ligand name: 2'-DEOXY-ADENOSINE 3'-MONOPHOSPHATE
PDB ligand accession: 101
DrugBank: n/a
PubChem: 167350
ChEMBL: CHEMBL513308
InChI Key: UEUPTUCWIHOIMK-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)CO)OP(=O)(O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 101

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26769_101 P26769 n/a
2 P30803_101 P30803 n/a