Ligand name: ADENOSINE-2'-MONOPHOSPHATE
PDB ligand accession: 2AM
DrugBank: n/a
PubChem: 94136
ChEMBL: CHEMBL57445
InChI Key: QDFHPFSBQFLLSW-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)OP(=O)(O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 2AM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16330_2AM	P16330	n/a
2	A0A0C5I0W4_2AM	A0A0C5I0W4	n/a
3	A0A140NFI1_2AM	A0A140NFI1	n/a
4	P00349_2AM	P00349	n/a
5	P37025_2AM	P37025	n/a
6	P00388_2AM	P00388	n/a
7	P00651_2AM	P00651	n/a
8	P26093_2AM	P26093	n/a
9	P00654_2AM	P00654	n/a