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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 | CHEMBL609775 |
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Molecular formula | C14H19N7O5 |
IUPAC name | (2S,3S,4R)-N-(2-acetamidoethyl)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxamide |
Molecular weight | 365.35 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | -1.7 |
Synonyms | BDBM50369945 |
Inchi Key | GGOVCSJSAPZKEW-JDSSLJPYSA-N |
Inchi ID | InChI=1S/C14H19N7O5/c1-6(22)16-2-3-17-13(25)10-8(23)9(24)14(26-10)21-5-20-7-11(15)18-4-19-12(7)21/h4-5,8-10,14,23-24H,2-3H2,1H3,(H,16,22)(H,17,25)(H2,15,18,19)/t8-,9+,10-,14?/m0/s1 |
PubChem CID | 46875348 |
ChEMBL | CHEMBL609775 |
IUPHAR | N/A |
BindingDB | 50369945 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 46.0 nM | PMID11170630 | BindingDB,ChEMBL |
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