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Ligand

NameAdenosine 5'-diphosphate
Molecular formulaC10H15N5O10P2
IUPAC name[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight427.203
Hydrogen bond acceptor14
Hydrogen bond donor6
XlogP-4.6
SynonymsAK-54732
BRN 0067722
18389-49-6
D05NWF
1oz4
[ Show all ]
Inchi KeyXTWYTFMLZFPYCI-KQYNXXCUSA-N
Inchi IDInChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
PubChem CID6022
ChEMBLCHEMBL14830
IUPHAR1712
BindingDB31995, 50368125
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
400817P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
400822P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362
400824P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
400820P2Y purinoceptor 12Q9EPX4P2ry12Rattus norvegicus (Rat)343
555281P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
555280P2Y purinoceptor 13Q9BPV8P2RY13Homo sapiens (Human)354
400821P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
400819P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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