1DY9 PDB NFT

Inhibition of the Hepatitis C Virus NS3/4A Protease. The Crystal Structures of Two Protease-Inhibitor Complexes (inhibitor I)

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeieb5lnh57orirfxwxfy3vx6yl3xfqrf5jbmuyxeubvwisqyj3czea/metadata.json

IPFS of structure file:

bafybeidnowm2vrkydugq4iwyszkzhmxe5j2kn2vbadrodrvku37t4zsf34/1dy9.pdb

MOLNFT PDB v1

NFT id:
4778
PDB ID:
1DY9
Name:
Inhibition of the Hepatitis C Virus NS3/4A Protease. The Crystal Structures of Two Protease-Inhibitor Complexes (inhibitor I)
Keywords:
HYDROLASE/HYDROLASE INHIBITOR
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 1DY9 research and analysis (ICN3D with VR)

FASTA sequences

>1dy9_A mol:protein length:187 PROTEASE/HELICASE NS3 (P70)
APITAYSQQTRGLLGCIITSLTGRDKNQVDGEVQVLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQMYTNVDQDLVGWPAPPGARSMTPCTCGSSDLYLVTRHADVIPVRRRGDSRGSLLSPRPVSYLKGSSGGPLLCPSGHVVGIFRAAVCTRGVAKAVDFIPVESMETTMRSPVFTDN
>1dy9_B mol:protein length:187 PROTEASE/HELICASE NS3 (P70)
APITAYSQQTRGLLGCIITSLTGRDKNQVDGEVQVLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQMYTNVDQDLVGWPAPPGARSMTPCTCGSSDLYLVTRHADVIPVRRRGDSRGSLLSPRPVSYLKGSSGGPLLCPSGHVVGIFRAAVCTRGVAKAVDFIPVESMETTMRSPVFTDN
>1dy9_C mol:protein length:16 NONSTRUCTURAL PROTEIN NS4A (P4)
KGSVVIVGRIILSGRK
>1dy9_D mol:protein length:16 NONSTRUCTURAL PROTEIN NS4A (P4)
KGSVVIVGRIILSGRK

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1DY9
TITLE: Inhibition of the Hepatitis C Virus NS3/4A Protease. The Crystal Structures of Two Protease-Inhibitor Complexes (inhibitor I)
DOI: 10.1074/jbc.275.10.7152
AUTHORS: Di Marco, S., Rizzi, M., Volpari, C., Walsh, M., Narjes, F., Colarusso, S., De Francesco, R., Matassa, V.G., Sollazzo, M.
ACCESSION DATE: 01/31/00
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1DY9