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Name | 2-oxoglutarate receptor 1 |
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Species | Rattus norvegicus (Rat) |
Gene | Oxgr1 |
Synonym | P2Y purinoceptor 15 P2RY15 oxoglutarate receptor GPR99 GPR80 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 337 |
Amino acid sequence | MIETLDSPANDSDFLDYITALENCTDEQISFKMQYLPVIYSIIFLVGFPGNTVAISIYVFKMRPWKSSTIIMLNLALTDLLYLTSLPFLIHYYASGENWIFGDFMCKFIRFGFHFNLYSSILFLTCFSLFRYIVIIHPMSCFSIQKTRWAVVACAGVWVISLVAVMPMTFLITSTTRTNRSACLDLTSSDDLTTIKWYNLILTATTFCLPLLIVTLCYTTIISTLTHGPRTHSCFKQKARRLTILLLLVFYVCFLPFHILRVIRIESRLLSISCSIESHIHEAYIVSRPLAALNTFGNLLLYVVVSNNFQQAFCSAVRCKAIGDLEQAKKDSCSNNP |
UniProt | Q6Y1R5 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2325 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL129903 |
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Molecular formula | C12H17N7O4 |
IUPAC name | (2S,3S,4R,5R)-N-(2-aminoethyl)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxamide |
Molecular weight | 323.313 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | -2.0 |
Synonyms | 5'-Deoxy-5'-(2-aminoethyl)amino-5'-oxoadenosine N5A (2S,3S,4R,5R)-5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid (2-amino-ethyl)-amide 5'-N-[(2-Amino)ethyl Carboxamido] Adenosine Adenosine analog, 1 [ Show all ] |
Inchi Key | XZUQLQNOMFGRFJ-FLNNQWSLSA-N |
Inchi ID | InChI=1S/C12H17N7O4/c13-1-2-15-11(22)8-6(20)7(21)12(23-8)19-4-18-5-9(14)16-3-17-10(5)19/h3-4,6-8,12,20-21H,1-2,13H2,(H,15,22)(H2,14,16,17)/t6-,7+,8-,12+/m0/s1 |
PubChem CID | 9996282 |
ChEMBL | CHEMBL129903 |
IUPHAR | N/A |
BindingDB | 50106539 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 167.0 nM | PMID11170630 | BindingDB,ChEMBL |
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