Ligand name: 2'-O-methyladenosine 5'-(dihydrogen phosphate)
PDB ligand accession: A2M
DrugBank: n/a
PubChem: 161605
ChEMBL: CHEMBL1229561
InChI Key: TVGFEBXIZUYVFR-IOSLPCCCSA-N
SMILES: COC1C(C(OC1n2cnc3c2ncnc3N)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for A2M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0EZK6_A2M D0EZK6 n/a