2G01 PDB NFT

Pyrazoloquinolones as Novel, Selective JNK1 inhibitors

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeieg5c3slqw6vlnitkzxs4sdjyonbtfvr3dvfzls2mt276pr6cypi4/metadata.json

IPFS of structure file:

bafybeia4g25ekhustnblwh235k6jm2wzlkrodm2dv2dpcdwawnstjk36zm/2g01.pdb

MOLNFT PDB v1

NFT id:
37396
PDB ID:
2G01
Name:
Pyrazoloquinolones as Novel, Selective JNK1 inhibitors
Keywords:
TRANSFERASE
Experimental Method:
X-RAY DIFFRACTION
Resolution:
3.50

NFT data

MolNFT PDB v1 is The Protein Data Bank database (URL: https://rcsb.org) of protein structures minted as ERC-721 NFT tokens on GenesisL1 blockchain for public free use, research and entertainment:

H.M. Berman, J. Westbrook, Z. Feng, G. Gilliland, T.N. Bhat, H. Weissig, I.N. Shindyalov, P.E. Bourne.
(2000) The Protein Data Bank Nucleic Acids Research, 28: 235-242.

MOLNFT 2G01 research and analysis (ICN3D with VR)

FASTA sequences

>2g01_A mol:protein length:370 Mitogen-activated protein kinase 8
MSRSKRDNNFYSVEIGDSTFTVLKRYQNLKPIGSGAQGIVCAAYDAILERNVAIKKLSRPFQNQTHAKRAYRELVLMKCVNHKNIIGLLNVFTPQKSLEEFQDVYIVMELMDANLCQVIQMELDHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILDFGLARTAGTSFMMEPEVVTRYYRAPEVILGMGYKENVDLWSVGCIMGEMVCHKILFPGRDYIDQWNKVIEQLGTPCPEFMKKLQPTVRTYVENRPKYAGYSFEKLFPDVLFPADSEHNKLKASQARDLLSKMLVIDASKRISVDEALQHPYINVWYDPSEAEAPPPKIPDKQLDEREHTIEEWKELIYKEVMDLEHHHHHH
>2g01_B mol:protein length:370 Mitogen-activated protein kinase 8
MSRSKRDNNFYSVEIGDSTFTVLKRYQNLKPIGSGAQGIVCAAYDAILERNVAIKKLSRPFQNQTHAKRAYRELVLMKCVNHKNIIGLLNVFTPQKSLEEFQDVYIVMELMDANLCQVIQMELDHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILDFGLARTAGTSFMMEPEVVTRYYRAPEVILGMGYKENVDLWSVGCIMGEMVCHKILFPGRDYIDQWNKVIEQLGTPCPEFMKKLQPTVRTYVENRPKYAGYSFEKLFPDVLFPADSEHNKLKASQARDLLSKMLVIDASKRISVDEALQHPYINVWYDPSEAEAPPPKIPDKQLDEREHTIEEWKELIYKEVMDLEHHHHHH
>2g01_F mol:protein length:11 C-jun-amino-terminal kinase-interacting protein 1
RPKRPTTLNLF
>2g01_G mol:protein length:11 C-jun-amino-terminal kinase-interacting protein 1
RPKRPTTLNLF

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 2G01
TITLE: Pyrazoloquinolones as Novel, Selective JNK1 inhibitors
DOI: 10.1016/j.bmcl.2006.02.046
AUTHORS: Abad-Zapatero, C.
ACCESSION DATE: 02/10/06
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/2G01