Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetP2X purinoceptor 6
LigandBDBM50366480
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147419 (CHEMBL750993)
EC50 1000±n/a nM
Citation Jacobson, KAJarvis, MFWilliams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem45:4057-93 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
P2X purinoceptor 6
Name:P2X purinoceptor 6
Synonyms:ATP receptor | P2RX6_RAT | P2X6 | P2XM | P2rx6 | P2rxl1 | Purinergic receptor | Purinergic receptor P2X-like 1
Type:PROTEIN
Mol. Mass.:42451.11
Organism:Rattus norvegicus
Description:ChEMBL_147419
Residue:379
Sequence:
MASAVAAALVSWGFLDYKTEKYVMTRNCWVGISQRLLQLGVVVYVIGWALLAKKGYQEWD
MDPQISVITKLKGVSVTQVKELEKRLWDVADFVRPSQGENVFFLVTNFLVTPAQVQGRCP
EHPSVPLANCWADEDCPEGEMGTYSHGIKTGQCVAFNGTHRTCEIWSWCPVESSAVPRKP
LLAQAKNFTLFIKNTVTFNKFNFSRTNALDTWDNTYFKYCLYDSLSSPYCPVFRIGDLVA
MTGGDFEDLALLGGAVGINIHWDCNLDTKGSDCSPQYSFQLQERGYNFRTANYWWAASGV
ESRSLLKLYGIRFDILVTGQAGKFALIPTAITVGTGAAWLGMVTFLCDLLLLYVDREAGF
YWRTKYEEARAPKATTNSA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50366480
n/a
NameBDBM50366480
Synonyms:ADENOSINE TRIPHOSPHATE | ATP
TypeSmall organic molecule
Emp. Form.C10H16N5O13P3
Mol. Mass.507.181
SMILESNc1ncnc2n(cnc12)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: