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Ligand

Nameadenosine 5'-monophosphate
Molecular formulaC10H14N5O7P
IUPAC name[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Molecular weight347.224
Hydrogen bond acceptor11
Hydrogen bond donor5
XlogP-3.5
Synonyms5'-adenylic acid
Adenosine monophosphate
61-19-8
adenylic acid
adenosine phosphate
[ Show all ]
Inchi KeyUDMBCSSLTHHNCD-KQYNXXCUSA-N
Inchi IDInChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
PubChem CID6083
ChEMBLCHEMBL752
IUPHARN/A
BindingDB18137
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
334227Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
334226Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
334222P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
334224P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362
334225P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
334223P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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