1HM1 PDB NFT

THE SOLUTION NMR STRUCTURE OF A THERMALLY STABLE FAPY ADDUCT OF AFLATOXIN B1 IN AN OLIGODEOXYNUCLEOTIDE DUPLEX REFINED FROM DISTANCE RESTRAINED MOLECULAR DYNAMICS SIMULATED ANNEALING, MINIMIZED AVERAGE STRUCTURE

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeiahzcepvvldtanyebb767uyizmxdjmwzg5lokz5frxxw4wwkmongi/metadata.json

IPFS of structure file:

bafybeignp4rdvp7j2r2vq6dc6jji2zu6gmssrvqmaxqty4jj63deacjthi/1hm1.pdb

MOLNFT PDB v1

NFT id:
9126
PDB ID:
1HM1
Name:
THE SOLUTION NMR STRUCTURE OF A THERMALLY STABLE FAPY ADDUCT OF AFLATOXIN B1 IN AN OLIGODEOXYNUCLEOTIDE DUPLEX REFINED FROM DISTANCE RESTRAINED MOLECULAR DYNAMICS SIMULATED ANNEALING, MINIMIZED AVERAGE STRUCTURE
Keywords:
DNA
Experimental Method:
SOLUTION NMR
Resolution:

NFT DeSci 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 1HM1 research and analysis (ICN3D with VR)

FASTA sequences

>1hm1_A mol:na length:10 DNA (5'-D(*CP*TP*AP*TP*(FAG)P*AP*TP*TP*CP*A)-3')
CTATNATTCA
>1hm1_B mol:na length:10 DNA (5'-D(TP*GP*AP*AP*TP*CP*AP*TP*AP*G)-3')
TGAATCATAG

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1HM1
TITLE: THE SOLUTION NMR STRUCTURE OF A THERMALLY STABLE FAPY ADDUCT OF AFLATOXIN B1 IN AN OLIGODEOXYNUCLEOTIDE DUPLEX REFINED FROM DISTANCE RESTRAINED MOLECULAR DYNAMICS SIMULATED ANNEALING, MINIMIZED AVERAGE STRUCTURE
DOI: 10.1021/bi9718292
AUTHORS: Mao, H., Deng, Z., Wang, F., Harris, T.M., Stone, M.P.
ACCESSION DATE: 05/11/98
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1HM1