Ligand name: BIS(ADENOSINE)-5'-TETRAPHOSPHATE
PDB ligand accession: B4P
DrugBank: n/a
PubChem: 21706
ChEMBL: CHEMBL339385
InChI Key: YOAHKNVSNCMZGQ-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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 B4P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43809_B4P O43809 n/a
2 O66548_B4P O66548 n/a
3 P0A8N5_B4P P0A8N5 n/a
4 A0A3K0QF38_B4P A0A3K0QF38 n/a
5 O06961_B4P O06961 n/a
6 P22108_B4P P22108 n/a
7 Q9X024_B4P Q9X024 n/a
8 P00568_B4P P00568 n/a
9 P10153_B4P P10153 n/a
10 Q9RHV9_B4P Q9RHV9 n/a
11 Q8XIQ9_B4P Q8XIQ9 n/a
12 P41250_B4P P41250 n/a
13 P21879_B4P P21879 n/a
14 P94368_B4P P94368 n/a
15 P49902_B4P P49902 n/a
16 P49773_B4P P49773 n/a
17 P97675_B4P P97675 n/a
18 P54819_B4P P54819 n/a