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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	Adenosine 5'-diphosphate
Molecular formula	C10H15N5O10P2
IUPAC name	[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight	427.203
Hydrogen bond acceptor	14
Hydrogen bond donor	6
XlogP	-4.6
Synonyms	AK-54732 BRN 0067722 18389-49-6 D05NWF 1oz4 GTPL1712 2c02 NCGC00163322-01 61D2G4IYVH ZINC12360703 AC1L1LMR Adenosine 5'-(trihydrogen pyrophosphate) (8CI) Adenosine Diphosphate (ADP) adenosine-5-diphosphate Ado-5'-P-P BDBM31995 CHEBI:16761 1e8h Epitope ID:137351 1xxi J-700143 5'-Adenylphosphoric acid SCHEMBL18076199 9-{5-O-[hydroxy(phosphonooxy)phosphoryl]-b-D-glycero-pentofuranosyl}-9H-purin-6-amine [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid Adenosine 5 inverted exclamation mark -diphosphate Adenosine 5'-diphosphoric acid Adenosine, 5'-(trihydrogen diphosphate) ADP.H2 bmse000935 (S)-1-C-(7-Amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-D-ribitol, 5-(trihydrogen diphosphate) CS-W011634 1m74 FT-0621907 20398-34-9 MFCD00066473 58-64-0 UNII-61D2G4IYVH 9H-purin-6-amine, 9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-glycero-pentofuranosyl]- Adenosine 5'-(trihydrogen diphosphate) Adenosine diphosphate adenosine-5'-diphosphate AKOS022179933 C00008 1amw DB-022410 1t3t H3adp PDSP1_001088 84412-16-8 [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphono hydrogen phosphate AC1Q1ID4 Adenosine diphosphoric acid adenosine-diphosphate ADP BDBM50368125 1hi5 Formycin diphosphate 1y8o KB-200370 5'-Adp SCHEMBL24103 905904-58-7 adenosine 5 inverted exclamation marka-diphosphate adenosine 5'-pyrophosphate ADENOSINE, 5'-(TRIHYDROGEN PYROPHOSPHATE) AJ-61691 bmse000991 CTK5F2281 1o0h GN9482 2bfr MolPort-003-925-185 58A640 XTWYTFMLZFPYCI-KQYNXXCUSA-N a-ADP Adenosine 5'-(trihydrogen diphosphate) (9CI) Adenosine diphosphate (6CI) Adenosine-5'-diphosphate, MonodiuM salt Adenosine5'-diphosphate AS-11755 C10H15N5O10P2 1ao0 EINECS 200-392-5 1ucn HY-W010918 4-26-00-03629 (Beilstein Handbook Reference) PDSP2_001072 896506-82-4 [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate Adenosindiphosphorsaeure Adenosine 5'-diphosphate, >=95% (HPLC) adenosine pyrophosphate ADP (nucleotide) bmse000004 ((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate CHEMBL14830 1lkx FT-0082295 1yrs LS-15185 ST24045919 9H-Purin-6-amine, 9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-.beta.-D-ribofuranosyl]- adenosine 5' diphosphate Adenosine 5'-pyrophosphoric acid Adenosine-5'-diphosphat [ Show all ]
Inchi Key	XTWYTFMLZFPYCI-KQYNXXCUSA-N
Inchi ID	InChI=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 CID	6022
ChEMBL	CHEMBL14830
IUPHAR	1712
BindingDB	31995, 50368125
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
400817	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373
400822	P2Y purinoceptor 1	P49652	P2RY1	Meleagris gallopavo (Wild turkey)	362
400824	P2Y purinoceptor 11	Q96G91	P2RY11	Homo sapiens (Human)	374
400820	P2Y purinoceptor 12	Q9EPX4	P2ry12	Rattus norvegicus (Rat)	343
555281	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342
555280	P2Y purinoceptor 13	Q9BPV8	P2RY13	Homo sapiens (Human)	354
400821	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
400819	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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