Ligand name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
PDB ligand accession: 3AM
DrugBank: n/a
PubChem: 41211
ChEMBL: CHEMBL576739
InChI Key: LNQVTSROQXJCDD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Ribonucleoside 3'-phosphates
      • Subclass: None

List of proteins that are targets for 3AM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8U1S6_3AM	Q8U1S6	n/a
2	P26093_3AM	P26093	n/a
3	P00654_3AM	P00654	n/a
4	Q8U1S7_3AM	Q8U1S7	n/a
5	Q2A612_3AM	Q2A612	n/a
6	A0A140NFI1_3AM	A0A140NFI1	n/a
7	O14936_3AM	O14936	n/a