Ligand name: (2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-2,9-bis(6-amino-9H-purin-9-yl)octahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8 ]tetraoxadiphosphacyclododecine-3,5,10,12-tetrol 5,12-dioxide
PDB ligand accession: 2BA
DrugBank: n/a
PubChem: 11158091
ChEMBL: CHEMBL1229884
InChI Key: PDXMFTWFFKBFIN-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6ncnc7N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (3'->5')-dinucleotides and analogues
      • Subclass: (3'->5')-cyclic dinucleotides and analogues

List of proteins that are targets for 2BA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U1MUE2_2BA	A0A0U1MUE2	n/a
2	O31698_2BA	O31698	n/a
3	A0A0R2NIU5_2BA	A0A0R2NIU5	n/a
4	A0A167RS01_2BA	A0A167RS01	n/a
5	W8TQN9_2BA	W8TQN9	n/a
6	Q5HIJ4_2BA	Q5HIJ4	n/a
7	A7SLZ2_2BA	A7SLZ2	n/a
8	Q9KHT9_2BA	Q9KHT9	n/a
9	A0A077VS08_2BA	A0A077VS08	n/a
10	Q54A37_2BA	Q54A37	n/a
11	J9USJ9_2BA	J9USJ9	n/a
12	Q86WV6_2BA	Q86WV6	n/a
13	B8XX90_2BA	B8XX90	n/a
14	P37538_2BA	P37538	n/a
15	K0JNC6_2BA	K0JNC6	n/a
16	Q99WC0_2BA	Q99WC0	n/a
17	Q8Y746_2BA	Q8Y746	n/a
18	A0A1D2IWV8_2BA	A0A1D2IWV8	n/a
19	W6G6F5_2BA	W6G6F5	n/a
20	A0A164SLA6_2BA	A0A164SLA6	n/a
21	Q9WY43_2BA	Q9WY43	n/a
22	Q3TBT3_2BA	Q3TBT3	n/a
23	A0A089XIW4_2BA	A0A089XIW4	n/a
24	P41440_2BA	P41440	n/a
25	A0A2R3XZB7_2BA	A0A2R3XZB7	n/a
26	A0A076YWK5_2BA	A0A076YWK5	n/a
27	P73954_2BA	P73954	n/a
28	Q8Y5E4_2BA	Q8Y5E4	n/a
29	Q8Y3Y7_2BA	Q8Y3Y7	n/a