1BQI PDB NFT

USE OF PAPAIN AS A MODEL FOR THE STRUCTURE-BASED DESIGN OF CATHEPSIN K INHIBITORS. CRYSTAL STRUCTURES OF TWO PAPAIN INHIBITOR COMPLEXES DEMONSTRATE BINDING TO S'-SUBSITES.

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeia4oil57aytslfv6binxwivypiybluzs47ozfiem2xzphfzvn3kxu/metadata.json

IPFS of structure file:

bafybeibv7k6enwjn6arw3jr5ue5kvb4doqvz22mbquzhww4dw67ugsnkoe/1bqi.pdb

MOLNFT 1BQI research and analysis (ICN3D with VR)

FASTA sequences

>1bqi_A mol:protein length:212 PAPAIN
IPEYVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNQYSEQELLDCDRRSYGCNGGYPWSALQLVAQYGIHYRNTYPYEGVQRYCRSREKGPYAAKTDGVRQVQPYNQGALLYSIANQPVSVVLQAAGKDFQLYRGGIFVGPCGNKVDHAVAAVGYGPNYILIKNSWGTGWGENGYIRIKRGTGNSYGVCGLYTSSFYPVKN

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1BQI
TITLE: USE OF PAPAIN AS A MODEL FOR THE STRUCTURE-BASED DESIGN OF CATHEPSIN K INHIBITORS. CRYSTAL STRUCTURES OF TWO PAPAIN INHIBITOR COMPLEXES DEMONSTRATE BINDING TO S'-SUBSITES.
DOI: 10.1021/jm980249f
AUTHORS: Lalonde, J.M., Zhao, B., Smith, W.W., Janson, C.A., Desjarlais, R.L., Tomaszek, T.A., Carr, T.J., Thompson, S.K., Yamashita, D.S., Veber, D.F., Abdel-Mequid, S.S.
ACCESSION DATE: 08/16/98
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1BQI