1EOL PDB NFT

Design of P1' and P3' residues of trivalent thrombin inhibitors and their crystal structures

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeidqt3p2qr3gsjbunomffvyowtg2ehvvfoqzqfjraizvcyzdt4phua/metadata.json

IPFS of structure file:

bafybeidiq36qkwoi2f5csvz35kkbicrrp3eeu6ohgnu7adr35qmqwthowu/1eol.pdb

MOLNFT PDB v1

NFT id:
5656
PDB ID:
1EOL
Name:
Design of P1' and P3' residues of trivalent thrombin inhibitors and their crystal structures
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 1EOL research and analysis (ICN3D with VR)

FASTA sequences

>1eol_A mol:protein length:289 ALPHA THROMBIN
GGADCGLRPLFEKKSLEDKTERELLESYIDGRIVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQF
>1eol_B mol:protein length:15 THROMBIN INHIBITOR P628
XRXLXDYEPIPEEAA

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1EOL
TITLE: Design of P1' and P3' residues of trivalent thrombin inhibitors and their crystal structures
DOI:
AUTHORS: Slon-Usakiewicz, J.J., Sivaraman, J., Li, Y., Cygler, M., Konishi, Y.
ACCESSION DATE: 03/23/00
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1EOL