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Q41893172-EAFEFF16-46DB-4FE4-8032-87B03B50A0A0
Q41893172-EAFEFF16-46DB-4FE4-8032-87B03B50A0A0
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http://www.wikidata.org/entity/statement/Q41893172-EAFEFF16-46DB-4FE4-8032-87B03B50A0A0
Use of chimeras, point mutants, and molecular modeling to map the antagonist-binding site of 4,4',4″,4‴-(carbonylbis-(imino-5,1,3-benzenetriylbis(carbonylimino)))tetrakisbenzene-1,3-disulfonic acid (NF449) at P2X1 receptors for ATP.
P2860
Q41893172-EAFEFF16-46DB-4FE4-8032-87B03B50A0A0
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41893172-EAFEFF16-46DB-4FE4-8032-87B03B50A0A0
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b8bceee27c8fc9b989352038635e045636db3574
P2860
Exploring the ATP-binding site of P2X receptors