Ligand name: BIS(ADENOSINE)-5'-PENTAPHOSPHATE
PDB ligand accession: AP5
DrugBank: DB01717
PubChem: 440210
ChEMBL: CHEMBL437508
InChI Key: OIMACDRJUANHTJ-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AP5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2R2JFU5_AP5 A0A2R2JFU5 n/a
2 Q04ML5_AP5 Q04ML5 n/a
3 Q5CRC5_AP5 Q5CRC5 n/a
4 P54819_AP5 P54819 n/a
5 P43408_AP5 P43408 n/a
6 Q6B341_AP5 Q6B341 n/a
7 P27142_AP5 P27142 n/a
8 P84139_AP5 P84139 n/a
9 M4AA20_AP5 M4AA20 n/a
10 P10153_AP5 P10153 n/a
11 P07170_AP5 P07170 n/a
12 Q8TZY2_AP5 Q8TZY2 n/a
13 A0A1Q9N9I8_AP5 A0A1Q9N9I8 n/a
14 Q6LYG0_AP5 Q6LYG0 n/a
15 Q68EH2_AP5 Q68EH2 n/a
16 A0A063X902_AP5 A0A063X902 n/a
17 P16304_AP5 P16304 n/a
18 Q584S0_AP5 Q584S0 n/a
19 A0A2R2JFU6_AP5 A0A2R2JFU6 n/a
20 A0A452CSM2_AP5 A0A452CSM2 n/a
21 Q96MA6_AP5 Q96MA6 n/a
22 P09838_AP5 P09838 n/a
23 O66490_AP5 O66490 n/a
24 Q9X024_AP5 Q9X024 n/a
25 P49773_AP5 P49773 n/a
26 Q9UIJ7_AP5 Q9UIJ7 n/a
27 P43188_AP5 P43188 n/a
28 P94368_AP5 P94368 n/a
29 P00568_AP5 P00568 n/a
30 H0QBG3_AP5 H0QBG3 n/a
31 P69441_AP5 P69441 n/a
32 A7ZIN4_AP5 A7ZIN4 n/a