2HEO PDB NFT

General Structure-Based Approach to the Design of Protein Ligands: Application to the Design of Kv1.2 Potassium Channel Blockers.

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeicbcchn635reedzwjngxabtskmnb5t2bbarebc7qm4cnhjsrqcdna/metadata.json

IPFS of structure file:

bafybeid2cdvyfihaxl7yym4odzwvmcm2foanpue2et652ebohhlvelps5q/2heo.pdb

MOLNFT PDB v1

NFT id:
38953
PDB ID:
2HEO
Name:
General Structure-Based Approach to the Design of Protein Ligands: Application to the Design of Kv1.2 Potassium Channel Blockers.
Keywords:
IMMUNE SYSTEM/DNA
Experimental Method:
X-RAY DIFFRACTION
Resolution:
1.70

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 2HEO research and analysis (ICN3D with VR)

FASTA sequences

>2heo_B mol:na length:7 5'-D(*TP*CP*GP*CP*GP*CP*G)-3'
TCGCGCG
>2heo_E mol:na length:7 5'-D(*TP*CP*GP*CP*GP*CP*G)-3'
TCGCGCG
>2heo_A mol:protein length:67 Z-DNA binding protein 1
GSHMLSTGDNLEQKILQVLSDDGGPVAIFQLVKKCQVPKKTLNQVLYRLKKEDRVSSPSPKYWSIGG
>2heo_D mol:protein length:67 Z-DNA binding protein 1
GSHMLSTGDNLEQKILQVLSDDGGPVAIFQLVKKCQVPKKTLNQVLYRLKKEDRVSSPSPKYWSIGG

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 2HEO
TITLE: General Structure-Based Approach to the Design of Protein Ligands: Application to the Design of Kv1.2 Potassium Channel Blockers.
DOI: 10.1021/ja0646491
AUTHORS: Magis, C., Gasparini, S., Charbonnier, J.B., Stura, E., Le Du, M.H., Menez, A., Cuniasse, P.
ACCESSION DATE: 06/21/06
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/2HEO