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Name | H-Aba-Gly-Gly-Phe-Leu-OH |
---|---|
Molecular formula | C29H37N7O6S |
IUPAC name | (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(2-amino-1,3-benzothiazol-6-yl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid |
Molecular weight | 611.718 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 7 |
XlogP | -0.2 |
Synonyms | BDBM50207836 D07JIQ CHEMBL247759 |
Inchi Key | AHRIYJIWFATUOS-BVSLBCMMSA-N |
Inchi ID | InChI=1S/C29H37N7O6S/c1-16(2)10-22(28(41)42)35-27(40)21(12-17-6-4-3-5-7-17)34-25(38)15-32-24(37)14-33-26(39)19(30)11-18-8-9-20-23(13-18)43-29(31)36-20/h3-9,13,16,19,21-22H,10-12,14-15,30H2,1-2H3,(H2,31,36)(H,32,37)(H,33,39)(H,34,38)(H,35,40)(H,41,42)/t19-,21-,22-/m0/s1 |
PubChem CID | 44439882 |
ChEMBL | CHEMBL247759 |
IUPHAR | N/A |
BindingDB | 50207836 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5821 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
5822 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
5823 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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