You can:
Name | Prostacyclin receptor |
---|---|
Species | Homo sapiens (Human) |
Gene | PTGIR |
Synonym | prostanoid IP receptor prostaglandin I2 receptor prostaglandin I2 (prostacyclin) receptor (IP) prostacyclin receptor PGI2 receptor [ Show all ] |
Disease | Solid tumours Pulmonary hypertension Medical abortion Pulmonary arterial hypertension Hypertension [ Show all ] |
Length | 386 |
Amino acid sequence | MADSCRNLTYVRGSVGPATSTLMFVAGVVGNGLALGILSARRPARPSAFAVLVTGLAATDLLGTSFLSPAVFVAYARNSSLLGLARGGPALCDAFAFAMTFFGLASMLILFAMAVERCLALSHPYLYAQLDGPRCARLALPAIYAFCVLFCALPLLGLGQHQQYCPGSWCFLRMRWAQPGGAAFSLAYAGLVALLVAAIFLCNGSVTLSLCRMYRQQKRHQGSLGPRPRTGEDEVDHLILLALMTVVMAVCSLPLTIRCFTQAVAPDSSSEMGDLLAFRFYAFNPILDPWVFILFRKAVFQRLKLWVCCLCLGPAHGDSQTPLSQLASGRRDPRAPSAPVGKEGSCVPLSAWGEGQVEPLPPTQQSSGSAVGTSSKAEASVACSLC |
UniProt | P43119 |
Protein Data Bank | N/A |
GPCR-HGmod model | P43119 |
3D structure model | This predicted structure model is from GPCR-EXP P43119. |
BioLiP | N/A |
Therapeutic Target Database | T99954 |
ChEMBL | CHEMBL1995 |
IUPHAR | 345 |
DrugBank | BE0000475 |
Name | carbacyclin |
---|---|
Molecular formula | C21H34O4 |
IUPAC name | (5Z)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid |
Molecular weight | 350.499 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | Pentanoic acid,5-[(3aS,4R,5R,6aS)-hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-1-octenyl]-2(1H)-pentalenylidene]-,(5E)- 5-[(3aS,4R,5R,6aS)-5-Hydroxy-4-((S)-3-hydroxy-oct-1-enyl)-hexahydro-pentalen-(2Z)-ylidene]-pentanoic acid D0W7RI SR-01000946526-1 6,9.alpha.-Methylene-11.alpha.,15S-dihydroxy-prosta-5Z,13E-dien-1-oic acid [ Show all ] |
Inchi Key | XZFRIPGNUQRGPI-WLPVIMDJSA-N |
Inchi ID | InChI=1S/C21H34O4/c1-2-3-4-8-17(22)10-11-18-19-13-15(7-5-6-9-21(24)25)12-16(19)14-20(18)23/h7,10-11,16-20,22-23H,2-6,8-9,12-14H2,1H3,(H,24,25)/b11-10+,15-7-/t16-,17-,18+,19-,20+/m0/s1 |
PubChem CID | 5311242 |
ChEMBL | N/A |
IUPHAR | 1893 |
BindingDB | 50109546 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 16.6 nM | PMID6266565 | BindingDB |
Ki | 251.189 - 316.228 nM | PMID10634944 | IUPHAR |
Ki | 275.0 nM | PMID10634944 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218