442D PDB NFT

5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', BENZIMIDAZOLE DERIVATIVE COMPLEX

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeidafvpfhntzp5mkqdq36zyqlkwnc3jxntlxmzmqpp2wmizfn5rvxy/metadata.json

IPFS of structure file:

bafybeid4zjg6i3lxeug7i3avqzpedpx5bzjja5nkb6bxwyrc4kgnfq4gpa/442d.pdb

MOLNFT PDB v1

NFT id:
84992
PDB ID:
442D
Name:
5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', BENZIMIDAZOLE DERIVATIVE COMPLEX
Keywords:
DNA
Experimental Method:
X-RAY DIFFRACTION
Resolution:
1.60

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 442D research and analysis (ICN3D with VR)

FASTA sequences

>442d_A mol:na length:12 DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3')
CGCGAATTCGCG
>442d_B mol:na length:12 DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3')
CGCGAATTCGCG

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 442D
TITLE: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', BENZIMIDAZOLE DERIVATIVE COMPLEX
DOI: 10.1093/nar/28.5.1252
AUTHORS: Clark, G.R., Squire, C.J., Martin, R.F., White, J.
ACCESSION DATE: 01/14/99
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/442D