3R7X PDB NFT

Crystal Structure Analysis of a Quinazolinedione sulfonamide bound to human GluR2: A Novel Class of Competitive AMPA Receptor Antagonists with Oral Activity

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeih5duuzi5t52d2zj5t63mzcsw5rd3vwd2xn7fyfuhjknw4xl5sai4/metadata.json

IPFS of structure file:

bafybeibjbwu2acksnlqqv26yccfuzgbaduqlboc6pen6x64q3r67nmru3i/3r7x.pdb

MOLNFT 3R7X research and analysis (ICN3D with VR)

FASTA sequences

>3r7x_A mol:protein length:263 Glutamate receptor 2
GPNKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLRNAVNLAVLKLNEQGLLDKLKNKWWYDKGECGS
>3r7x_B mol:protein length:263 Glutamate receptor 2
GPNKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLRNAVNLAVLKLNEQGLLDKLKNKWWYDKGECGS

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 3R7X
TITLE: Crystal Structure Analysis of a Quinazolinedione sulfonamide bound to human GluR2: A Novel Class of Competitive AMPA Receptor Antagonists with Oral Activity
DOI: 10.1016/j.bmcl.2011.04.017
AUTHORS: Kallen, J.
ACCESSION DATE: 03/23/11
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/3R7X