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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 | CHEMBL39794 |
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Molecular formula | C30H40O6S |
IUPAC name | 4-[(Z,4S,5R)-1-carboxy-4-hydroxy-16-phenoxyhexadec-6-en-5-yl]sulfanylbenzoic acid |
Molecular weight | 528.704 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 7.4 |
Synonyms | N/A |
Inchi Key | DHWKLIPYLQPPOH-SIWYVFQGSA-N |
Inchi ID | InChI=1S/C30H40O6S/c31-27(16-13-18-29(32)33)28(37-26-21-19-24(20-22-26)30(34)35)17-11-6-4-2-1-3-5-7-12-23-36-25-14-9-8-10-15-25/h8-11,14-15,17,19-22,27-28,31H,1-7,12-13,16,18,23H2,(H,32,33)(H,34,35)/b17-11-/t27-,28+/m0/s1 |
PubChem CID | 44285563 |
ChEMBL | CHEMBL39794 |
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 |
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Ki | 316.23 nM | Bioorg. Med. Chem. Lett., (1993) 3:8:1517 | ChEMBL |
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