1HOE PDB NFT

CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeifxta5dxdczh6w3d32nelftrpum5x2nehg6xs2zpxr4tqbncpsb3y/metadata.json

IPFS of structure file:

bafybeifkdtpwqrjrhqduzvcbk7cxvilrupnwnvrfmmebrywpir236xe57u/1hoe.pdb

MOLNFT PDB v1

NFT id:
9194
PDB ID:
1HOE
Name:
CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A
Keywords:
GLYCOSIDASE INHIBITOR
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.00

NFT DeSci 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 1HOE research and analysis (ICN3D with VR)

FASTA sequences

>1hoe_A mol:protein length:74 ALPHA-AMYLASE INHIBITOR
DTTVSEPAPSCVTLYQSWRYSQADNGCAETVTVKVVYEDDTEGLCYAVAPGQITTVGDGYIGSHGHARYLARCL

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1HOE
TITLE: CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A
DOI: 10.1016/0022-2836(86)90520-6
AUTHORS: Pflugrath, J.W., Wiegand, G., Huber, R.
ACCESSION DATE: 01/27/89
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1HOE