8DGY PDB NFT

Structure of MERS 3CL protease in complex with the cyclopropane based inhibitor 16d (high resolution)

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeigu4g3fzf4wlwkaj6z3a53tnttlaoj2xkfkn3fxlpqogwz25zuldy/metadata.json

IPFS of structure file:

bafybeiai25bunk7mjwijveydzyjcj6jvqpi6hb775tb272pj4uc7ylnpii/8dgy.pdb

MOLNFT PDB v1

NFT id:
191382
PDB ID:
8DGY
Name:
Structure of MERS 3CL protease in complex with the cyclopropane based inhibitor 16d (high resolution)
Keywords:
HYDROLASE/HYDROLASE INHIBITOR
Experimental Method:
X-RAY DIFFRACTION
Resolution:
1.65

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 8DGY research and analysis (ICN3D with VR)

FASTA sequences

>8dgy_A mol:protein length:313 3C-like proteinase
MHHHHHHSGLVKMSHPSGDVEACMVQVTCGSMTLNGLWLDNTVWCPRHVMCPADQLSDPNYDALLISMTNHSFSVQKHIGAPANLRVVGHAMQGTLLKLTVDVANPSTPAYTFTTVKPGAAFSVLACYNGRPTGTFTVVMRPNYTIKGSFLCGSCGSVGYTKEGSVINFCYMHQMELANGTHTGSAFDGTMYGAFMDKQVHQVQLTDKYCSVNVVAWLYAAILNGCAWFVKPNRTSVVSFNEWALANQFTEFVGTQSVDMLAVKTGVAIEQLLYAIQQLYTGFQGKQILGSTMLEDEFTPEDVNMQIMGVVMQ

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 8DGY
TITLE: Structure of MERS 3CL protease in complex with the cyclopropane based inhibitor 16d (high resolution)
DOI:
AUTHORS: Lovell, S., Liu, L., Battaile, K.P., Nguyen, H.N., Chamandi, S.D., Picard, H.R., Madden, T.K., Thruman, H.A., Kim, Y., Groutas, W.C., Chang, K.O.
ACCESSION DATE: 06/24/22
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/8DGY