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Ligand

Nameadenosine-2'-5'-diphosphate
Molecular formulaC10H15N5O10P2
IUPAC name[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
Molecular weight427.203
Hydrogen bond acceptor14
Hydrogen bond donor6
XlogP-4.6
Synonyms1hi3
AC1L98RA
[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
2,5-ADP
Adenosine 2',5'-diphosphate sodium salt
[ Show all ]
Inchi KeyAEOBEOJCBAYXBA-KQYNXXCUSA-N
Inchi IDInChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(25-27(20,21)22)6(16)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
PubChem CID440141
ChEMBLCHEMBL1161861
IUPHAR1717
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3668P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362
553259P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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