2G0G PDB NFT

Structure-based drug design of a novel family of PPAR partial agonists: virtual screening, x-ray crystallography and in vitro/in vivo biological activities

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeihqrdsxb6or4eyhn72aaacgcaadvhgiqpxgdtgky2oerfafav6mj4/metadata.json

IPFS of structure file:

bafybeib4pvtwj4u2tsjrcxsjo5corr53c23ktj5wasnr2y6a3mtycowh4u/2g0g.pdb

MOLNFT PDB v1

NFT id:
37410
PDB ID:
2G0G
Name:
Structure-based drug design of a novel family of PPAR partial agonists: virtual screening, x-ray crystallography and in vitro/in vivo biological activities
Keywords:
TRANSCRIPTION ACTIVATOR
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.54

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 2G0G research and analysis (ICN3D with VR)

FASTA sequences

>2g0g_A mol:protein length:271 Peroxisome proliferator-activated receptor gamma
ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
>2g0g_B mol:protein length:271 Peroxisome proliferator-activated receptor gamma
ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 2G0G
TITLE: Structure-based drug design of a novel family of PPAR partial agonists: virtual screening, x-ray crystallography and in vitro/in vivo biological activities
DOI: 10.1021/jm051129s
AUTHORS: Lu, I.L., Peng, Y.H., Huang, C.F., Lin, Y.T., Hsu, J.T.A., Wu, S.Y.
ACCESSION DATE: 02/13/06
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/2G0G