1DWE PDB NFT

Crystallographic analysis at 3.0-Angstroms resolution of the binding to human thrombin of four active site-directed inhibitors

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeidobawr7hxd7nylon6ijnvm7h7jak3xmemfpzkptqevl63pgkwtwq/metadata.json

IPFS of structure file:

bafybeic6jbewyf2s7uei35k2pj7tzcpwnn3poqnouovjmfuv65q6k3vghu/1dwe.pdb

MOLNFT PDB v1

NFT id:
4714
PDB ID:
1DWE
Name:
Crystallographic analysis at 3.0-Angstroms resolution of the binding to human thrombin of four active site-directed inhibitors
Keywords:
HYDROLASE/HYDROLASE INHIBITOR
Experimental Method:
X-RAY DIFFRACTION
Resolution:
3.00

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 1DWE research and analysis (ICN3D with VR)

FASTA sequences

>1dwe_L mol:protein length:36 ALPHA-THROMBIN light chain
TFGSGEADCGLRPLFEKKSLEDKTERELLESYIDGR
>1dwe_H mol:protein length:259 ALPHA-THROMBIN heavy chain
IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQFGE
>1dwe_I mol:protein length:11 HIRUDIN IIIA
DFEEIPEEYLQ

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1DWE
TITLE: Crystallographic analysis at 3.0-Angstroms resolution of the binding to human thrombin of four active site-directed inhibitors
DOI:
AUTHORS: Banner, D.W., Hadvary, P.
ACCESSION DATE: 08/19/92
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1DWE