1CXR PDB NFT

AUTOMATED 2D NOESY ASSIGNMENT AND STRUCTURE CALCULATION OF CRAMBIN(S22/I25) WITH SELF-CORRECTING DISTANCE GEOMETRY BASED NOAH/DIAMOD PROGRAMS

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeibnjzqsu5nbtnfxmze4sjn5o3bvaycqqctfcpl5pxmw2poalgab6i/metadata.json

IPFS of structure file:

bafybeicsd2ravp7cdjq2uxvljppnjptvszaolr2snnb63uc77644zwykbi/1cxr.pdb

MOLNFT PDB v1

NFT id:
3611
PDB ID:
1CXR
Name:
AUTOMATED 2D NOESY ASSIGNMENT AND STRUCTURE CALCULATION OF CRAMBIN(S22/I25) WITH SELF-CORRECTING DISTANCE GEOMETRY BASED NOAH/DIAMOD PROGRAMS
Keywords:
PLANT PROTEIN
Experimental Method:
SOLUTION NMR
Resolution:

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 1CXR research and analysis (ICN3D with VR)

FASTA sequences

>1cxr_A mol:protein length:46 CRAMBIN
TTCCPSIVARSNFNVCRLPGTSEAICATYTGCIIIPGATCPGDYAN

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1CXR
TITLE: AUTOMATED 2D NOESY ASSIGNMENT AND STRUCTURE CALCULATION OF CRAMBIN(S22/I25) WITH SELF-CORRECTING DISTANCE GEOMETRY BASED NOAH/DIAMOD PROGRAMS
DOI: 10.1006/jmre.1998.1616
AUTHORS: Xu, Y., Wu, J., Gorenstein, D., Braun, W.
ACCESSION DATE: 08/30/99
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1CXR