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Name | Prostaglandin D2 receptor 2 |
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Species | Homo sapiens (Human) |
Gene | PTGDR2 |
Synonym | CD294 prostaglandin D2 receptor 2 PGD2 receptor Gpr44 G-protein coupled receptor 44 [ Show all ] |
Disease | Asthma; Chronic obstructive pulmonary disease Asthma Allergy Allergic rhinitis Allergic asthma [ Show all ] |
Length | 395 |
Amino acid sequence | MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCRMRQTVVTTWVLHLALSDLLASASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAVLNTVPYFVFRDTISRLDGRIMCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRRPGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVANPVLYVLTCPDMLRKLRRSLRTVLESVLVDDSELGGAGSSRRRRTSSTARSASPLALCSRPEEPRGPARLLGWLLGSCAASPQTGPLNRALSSTSS |
UniProt | Q9Y5Y4 |
Protein Data Bank | 6d27, 6d26 |
GPCR-HGmod model | Q9Y5Y4 |
3D structure model | This structure is from PDB ID 6d27. |
BioLiP | BL0428440, BL0428439 |
Therapeutic Target Database | T61722 |
ChEMBL | CHEMBL5071 |
IUPHAR | 339 |
DrugBank | BE0003561 |
Name | CHEMBL3685873 |
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Molecular formula | C24H27N3O3 |
IUPAC name | 2-[3,5-dimethyl-1-[[4-[(2,4,6-trimethylbenzoyl)amino]phenyl]methyl]pyrazol-4-yl]acetic acid |
Molecular weight | 405.498 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | BDBM127113 SCHEMBL10142435 US8791272, 1.24 |
Inchi Key | AAZQVPXLACRSSH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27N3O3/c1-14-10-15(2)23(16(3)11-14)24(30)25-20-8-6-19(7-9-20)13-27-18(5)21(12-22(28)29)17(4)26-27/h6-11H,12-13H2,1-5H3,(H,25,30)(H,28,29) |
PubChem CID | 58071807 |
ChEMBL | CHEMBL3685873 |
IUPHAR | N/A |
BindingDB | 127113 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Ki | 553.0 nM | , None | BindingDB,ChEMBL |
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