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Name | Cysteinyl leukotriene receptor 1 |
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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 | CHEMBL38052 |
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Molecular formula | C31H34O7S |
IUPAC name | 4-[(Z,4R,5S)-8-carboxy-5-hydroxy-1-[3-(3-phenoxypropoxy)phenyl]oct-2-en-4-yl]sulfanylbenzoic acid |
Molecular weight | 550.666 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 6.0 |
Synonyms | N/A |
Inchi Key | BLAONBMRHHJTOG-CEUVJHGYSA-N |
Inchi ID | InChI=1S/C31H34O7S/c32-28(13-6-15-30(33)34)29(39-27-18-16-24(17-19-27)31(35)36)14-5-9-23-8-4-12-26(22-23)38-21-7-20-37-25-10-2-1-3-11-25/h1-5,8,10-12,14,16-19,22,28-29,32H,6-7,9,13,15,20-21H2,(H,33,34)(H,35,36)/b14-5-/t28-,29+/m0/s1 |
PubChem CID | 44285026 |
ChEMBL | CHEMBL38052 |
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 |
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