102D PDB NFT

SEQUENCE-DEPENDENT DRUG BINDING TO THE MINOR GROOVE OF DNA: THE CRYSTAL STRUCTURE OF THE DNA DODECAMER D(CGCAAATTTGCG)2 COMPLEXED WITH PROPAMIDINE

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeiaaeuuil7mflvvk3y3y67djrazv2qoehqubt4dkagefl3q7lodtgm/metadata.json

IPFS of structure file:

bafybeihdvn3mq74ocaupycoykbnodgasjk2nayoki2ylqgzb6dua7hxz7a/102d.pdb

MOLNFT PDB v1

NFT id:
4
PDB ID:
102D
Name:
SEQUENCE-DEPENDENT DRUG BINDING TO THE MINOR GROOVE OF DNA: THE CRYSTAL STRUCTURE OF THE DNA DODECAMER D(CGCAAATTTGCG)2 COMPLEXED WITH PROPAMIDINE
Keywords:
DNA
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.20

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 102D research and analysis (ICN3D with VR)

FASTA sequences

>102d_A mol:na length:12 DNA (5'-D(*CP*GP*CP*AP*AP*AP*TP*TP*TP*GP*CP*G)-3')
CGCAAATTTGCG
>102d_B mol:na length:12 DNA (5'-D(*CP*GP*CP*AP*AP*AP*TP*TP*TP*GP*CP*G)-3')
CGCAAATTTGCG

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 102D
TITLE: SEQUENCE-DEPENDENT DRUG BINDING TO THE MINOR GROOVE OF DNA: THE CRYSTAL STRUCTURE OF THE DNA DODECAMER D(CGCAAATTTGCG)2 COMPLEXED WITH PROPAMIDINE
DOI: 10.1021/jm00013a008
AUTHORS: Nunn, C.M., Neidle, S.
ACCESSION DATE: 12/15/94
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/102D