1HP7 PDB NFT

A 2.1 ANGSTROM STRUCTURE OF AN UNCLEAVED ALPHA-1-ANTITRYPSIN SHOWS VARIABILITY OF THE REACTIVE CENTER AND OTHER LOOPS

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeibvqkxpde2e66zhbxoncn2paacjbrurrmt6xftm2t7kgknd3vvfsq/metadata.json

IPFS of structure file:

bafybeids7y32osceh7zwzigyodux2pyuaoca64kdydcw4yrw5eta4fzpva/1hp7.pdb

MOLNFT PDB v1

NFT id:
9215
PDB ID:
1HP7
Name:
A 2.1 ANGSTROM STRUCTURE OF AN UNCLEAVED ALPHA-1-ANTITRYPSIN SHOWS VARIABILITY OF THE REACTIVE CENTER AND OTHER LOOPS
Keywords:
PROTEIN BINDING
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.10

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 1HP7 research and analysis (ICN3D with VR)

FASTA sequences

>1hp7_A mol:protein length:394 ALPHA-1-ANTITRYPSIN
EDPQGDAAQKTDTSHHDQDHPTFNKITPNLAEFAFSLYRQLAHQSNSTNIFFSPVSIATAFAMLSLGTKGDTHDEILEGLNFNLTEIPEAQIHEGFQELLHTLNQPDSQLQLTTGNGLFLSEGLKLVDKFLEDVKKLYHSEAFTVNFGDTEEAKKQINDYVEKGTQGKIVDLVKELDRDTVFALVNYIFFKGKWERPFEVKDTEEEDFHVDQVTTVKVPMMKRLGMFNIQHCKKLSSWVLLMKYLGNATAIFFLPDEGKLQHLENELTHDIITKFLENEDRRSASLHLPKLSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSKAVHKAVLTIDEKGTEAAGAMFLEAIPMSIPPEVKFNKPFVFLMIDQNTKSPLFMGKVVNPTQK

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1HP7
TITLE: A 2.1 ANGSTROM STRUCTURE OF AN UNCLEAVED ALPHA-1-ANTITRYPSIN SHOWS VARIABILITY OF THE REACTIVE CENTER AND OTHER LOOPS
DOI: 10.1006/jmbi.2000.4357
AUTHORS: Kim, S.-J., Woo, J.-R., Seo, E.J., Yu, M.-H., Ryu, S.-E.
ACCESSION DATE: 12/12/00
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1HP7