Ligand name: 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ATR
DrugBank: DB02363
PubChem: 165230
ChEMBL: n/a
InChI Key: YPTPYQSAVGGMFN-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)OP(=O)(O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for ATR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H903_ATR	Q9H903	n/a
2	A0A0Q2QQL1_ATR	A0A0Q2QQL1	n/a
3	O67049_ATR	O67049	n/a
4	P17117_ATR	P17117	n/a
5	A0A832TGS5_ATR	A0A832TGS5	n/a
6	P96789_ATR	P96789	n/a
7	Q03132_ATR	Q03132	n/a
8	Q3L181_ATR	Q3L181	n/a
9	P0ABQ4_ATR	P0ABQ4	n/a
10	P43876_ATR	P43876	n/a
11	P00350_ATR	P00350	n/a
12	P0A546_ATR	P0A546	n/a
13	P07998_ATR	P07998	n/a
14	P61823_ATR	P61823	n/a