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Name | Lysophosphatidic acid receptor 5 |
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Species | Homo sapiens (Human) |
Gene | LPAR5 |
Synonym | G-protein coupled receptor 92 LPAR5 LPA5 receptor LPA-5 LPA receptor 5 [ Show all ] |
Disease | N/A |
Length | 372 |
Amino acid sequence | MLANSSSTNSSVLPCPDYRPTHRLHLVVYSLVLAAGLPLNALALWVFLRALRVHSVVSVYMCNLAASDLLFTLSLPVRLSYYALHHWPFPDLLCQTTGAIFQMNMYGSCIFLMLINVDRYAAIVHPLRLRHLRRPRVARLLCLGVWALILVFAVPAARVHRPSRCRYRDLEVRLCFESFSDELWKGRLLPLVLLAEALGFLLPLAAVVYSSGRVFWTLARPDATQSQRRRKTVRLLLANLVIFLLCFVPYNSTLAVYGLLRSKLVAASVPARDRVRGVLMVMVLLAGANCVLDPLVYYFSAEGFRNTLRGLGTPHRARTSATNGTRAALAQSERSAVTTDATRPDAASQGLLRPSDSHSLSSFTQCPQDSAL |
UniProt | Q9H1C0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9H1C0 |
3D structure model | This predicted structure model is from GPCR-EXP Q9H1C0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5700 |
IUPHAR | 124 |
DrugBank | N/A |
Name | AC1LP5VO |
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Molecular formula | C19H14N2O7 |
IUPAC name | 4-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]butanoic acid |
Molecular weight | 382.328 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | CHEMBL596310 STK271279 4-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]butanoic acid MLS000690499 AKOS003336273 [ Show all ] |
Inchi Key | AFVQWHJSOZHKGJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H14N2O7/c22-16(23)5-2-8-20-18(25)14-7-6-12(10-15(14)19(20)26)17(24)11-3-1-4-13(9-11)21(27)28/h1,3-4,6-7,9-10H,2,5,8H2,(H,22,23) |
PubChem CID | 1301621 |
ChEMBL | CHEMBL596310 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 10.0 % | PMID19800804 | ChEMBL |
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