You can:
Name | Cysteinyl leukotriene receptor 1 |
---|---|
Species | Cavia porcellus (Guinea pig) |
Gene | CYSLTR1 |
Synonym | CysLTR1 Cysteinyl leukotriene D4 receptor LTD4 receptor |
Disease | N/A for non-human GPCRs |
Length | 340 |
Amino acid sequence | MDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSAFQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPPQDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIVVTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE |
UniProt | Q2NNR5 |
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 | CHEMBL5645 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL40153 |
---|---|
Molecular formula | C31H34O7S |
IUPAC name | 4-[(Z,3R,4S)-7-carboxy-4-hydroxy-1-[3-(4-phenoxybutoxy)phenyl]hept-1-en-3-yl]sulfanylbenzoic acid |
Molecular weight | 550.666 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 6.1 |
Synonyms | SCHEMBL9516655 |
Inchi Key | DRQJROYISUUSTC-UPWSPJBQSA-N |
Inchi ID | InChI=1S/C31H34O7S/c32-28(12-7-13-30(33)34)29(39-27-17-15-24(16-18-27)31(35)36)19-14-23-8-6-11-26(22-23)38-21-5-4-20-37-25-9-2-1-3-10-25/h1-3,6,8-11,14-19,22,28-29,32H,4-5,7,12-13,20-21H2,(H,33,34)(H,35,36)/b19-14-/t28-,29+/m0/s1 |
PubChem CID | 44285232 |
ChEMBL | CHEMBL40153 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
pKB | >5.0 - | Bioorg. Med. Chem. Lett., (1993) 3:8:1517 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218