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Name | Gastrin-releasing peptide receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Grpr |
Synonym | BB2 BB2 receptor gastrin-releasing peptide receptor GRP-preferring bombesin receptor GRP-R |
Disease | N/A for non-human GPCRs |
Length | 384 |
Amino acid sequence | MDPNNCSHLNLEVDPFLSCNNTFNQTLNPPKMDNWFHPGIIYVIPAVYGLIIVIGLIGNITLIKIFCTVKSMRNVPNLFISSLALGDLLLLVTCAPVDASKYLADRWLFGRIGCKLIPFIQLTSVGVSVFTLTALSADRYKAIVRPMDIQASHALMKICLKAALIWIVSMLLAIPEAVFSDLHPFHVKDTNQTFISCAPYPHSNELHPKIHSMASFLVFYIIPLSIISVYYYFIARNLIQSAYNLPVEGNIHVKKQIESRKRLAKTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVDTSMLHFITSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPSLLNRSHSTGRSTTCMTSFKSTNPSATFSLINGNICHEGYV |
UniProt | P52500 |
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 | CHEMBL4280 |
IUPHAR | 39 |
DrugBank | N/A |
Name | CHEMBL265989 |
---|---|
Molecular formula | C50H68N14O8 |
IUPAC name | (2S)-N-[2-[[(2S)-1-[[(2S)-1-acetamido-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanamide |
Molecular weight | 993.184 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 12 |
XlogP | 2.0 |
Synonyms | N/A |
Inchi Key | IAAWTVVHUGREDI-QHCPRNAHSA-N |
Inchi ID | InChI=1S/C50H68N14O8/c1-28(2)16-36(24-54-31(6)65)60-48(70)41(19-34-22-52-26-57-34)61-43(66)25-56-50(72)44(29(3)4)64-45(67)30(5)59-47(69)40(18-33-21-55-39-15-11-10-14-37(33)39)63-49(71)42(20-35-23-53-27-58-35)62-46(68)38(51)17-32-12-8-7-9-13-32/h7-15,21-23,26-30,36,38,40-42,44,55H,16-20,24-25,51H2,1-6H3,(H,52,57)(H,53,58)(H,54,65)(H,56,72)(H,59,69)(H,60,70)(H,61,66)(H,62,68)(H,63,71)(H,64,67)/t30-,36-,38+,40-,41-,42-,44-/m0/s1 |
PubChem CID | 44361730 |
ChEMBL | CHEMBL265989 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Release | 3.0 % | PMID1469698 | ChEMBL |
Release | 3.4 % | PMID1469698 | ChEMBL |
Release | 9.0 % | PMID1469698 | ChEMBL |
Release | 15.7 % | PMID1469698 | ChEMBL |
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