Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetP2X purinoceptor 6
LigandBDBM50118221
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147419 (CHEMBL750993)
EC50>8000±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:
BDBM50118221
n/a
NameBDBM50118221
Synonyms:9H-purine derivative | CHEMBL132722 | DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER | alpha,beta-meATP
TypeSmall organic molecule
Emp. Form.C11H18N5O12P3
Mol. Mass.505.2082
SMILESNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)CP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: