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Name | L-ornithine |
---|---|
Molecular formula | C5H12N2O2 |
IUPAC name | (2S)-2,5-diaminopentanoic acid |
Molecular weight | 132.163 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | -4.4 |
Synonyms | bmse000162 CS-4817 FCH919863 L(-)-Ornithine levo-ornithine [ Show all ] |
Inchi Key | AHLPHDHHMVZTML-BYPYZUCNSA-N |
Inchi ID | InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 |
PubChem CID | 6262 |
ChEMBL | N/A |
IUPHAR | 725 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
553269 | G-protein coupled receptor family C group 6 member A | Q5T6X5 | GPRC6A | Homo sapiens (Human) | 926 |
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