1M6A PDB NFT

NMR structure of the i-Motif Tetramer Formed by XC2

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeihd5jhttmtixbqutui3sqt7da7nupev36hburhqdxubmue5y75fsi/metadata.json

IPFS of structure file:

bafybeidqyrovmlc7t22fpm3md27ikpvgqa3urqhyanebgjs5lwjz6df7kq/1m6a.pdb

MOLNFT PDB v1

NFT id:
14344
PDB ID:
1M6A
Name:
NMR structure of the i-Motif Tetramer Formed by XC2
Keywords:
DNA
Experimental Method:
SOLUTION NMR
Resolution:

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 1M6A research and analysis (ICN3D with VR)

FASTA sequences

>1m6a_A mol:na length:2 5'-D(*CP*C)-3'
CC
>1m6a_B mol:na length:2 5'-D(*CP*C)-3'
CC
>1m6a_C mol:na length:2 5'-D(*CP*C)-3'
CC
>1m6a_D mol:na length:2 5'-D(*CP*C)-3'
CC

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1M6A
TITLE: NMR structure of the i-Motif Tetramer Formed by XC2
DOI:
AUTHORS: Malliavin, T.E., Snoussi, K., Leroy, J.-L.
ACCESSION DATE: 07/15/02
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1M6A