1DA0 PDB NFT

DNA-DRUG INTERACTIONS: THE CRYSTAL STRUCTURE OF D(CGATCG) COMPLEXED WITH DAUNOMYCIN

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeigazzq2bdhb4chjkkt3utkbisdntinxkiiazlevvh6b6qlgsj5tqe/metadata.json

IPFS of structure file:

bafybeigqdss2pe23pviznwwtb2oobyktsboi254yucgkc5j4yw4yxtcwvu/1da0.pdb

MOLNFT PDB v1

NFT id:
4005
PDB ID:
1DA0
Name:
DNA-DRUG INTERACTIONS: THE CRYSTAL STRUCTURE OF D(CGATCG) COMPLEXED WITH DAUNOMYCIN
Keywords:
DNA
Experimental Method:
X-RAY DIFFRACTION
Resolution:
1.50

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 1DA0 research and analysis (ICN3D with VR)

FASTA sequences

>1da0_A mol:na length:6 DNA (5'-D(*CP*GP*AP*TP*CP*G)-3')
CGATCG

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1DA0
TITLE: DNA-DRUG INTERACTIONS: THE CRYSTAL STRUCTURE OF D(CGATCG) COMPLEXED WITH DAUNOMYCIN
DOI: 10.1016/0022-2836(89)90577-9
AUTHORS: Moore, M.H., Hunter, W.N., Langlois D'Estaintot, B., Kennard, O.
ACCESSION DATE: 10/17/92
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1DA0