3OM0 PDB NFT

Crystal structure of the GluK5 (KA2) ATD crystallographic dimer at 1.4 Angstrom resolution

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeialkaef3hfb3l2fgbdsvgmkjnnfse62jnrcffnxm42drlibzp6wcq/metadata.json

IPFS of structure file:

bafybeigbp6dgejgacwjan564fosmy4hibamrf7mj3arbkoevpwutnb32ri/3om0.pdb

MOLNFT PDB v1

NFT id:
74073
PDB ID:
3OM0
Name:
Crystal structure of the GluK5 (KA2) ATD crystallographic dimer at 1.4 Angstrom resolution
Keywords:
MEMBRANE PROTEIN
Experimental Method:
X-RAY DIFFRACTION
Resolution:
1.40

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 3OM0 research and analysis (ICN3D with VR)

FASTA sequences

>3om0_A mol:protein length:393 Glutamate receptor, ionotropic kainate 5
VLSSLRMAAILDDQTVCGRGERLALALAREQINGIIEVPAKARVEVDIFELQRDSQYETTDTMCQILPKGVVSVLGPSSSPASASTVSHICGEKEIPHIKVGPEETPRLQYLRFASVSLYPSNEDVSLAVSRILKSFNYPSASLICAKAECLLRLEELVRGFLISKETLSVRMLDDSRDPTPLLKEIRDDKVSTIIIDANASISHLVLRKASELGMTSAFYKYILTTMDFPILHLDGIVEDSSNILGFSMFNTSHPFYPEFVRSLNMSWRENCEASTYPGPALSAALMFDAVHVVVSAVRELNRSQEIGVKPLACTSANIWPHGTSLMNYLRMVEYDGLTGRVEFNSKGQRTNYTLRILEKSRQGHREIGVWYSNRTLAMNATTLDILELVPR

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 3OM0
TITLE: Crystal structure of the GluK5 (KA2) ATD crystallographic dimer at 1.4 Angstrom resolution
DOI: 10.1016/j.jmb.2010.10.006
AUTHORS: Kumar, J., Mayer, M.L.
ACCESSION DATE: 08/26/10
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/3OM0