3PJI PDB NFT

Crystal structure of AgamOBP22a at 1.7 angstrom in the open status for ligand binding.

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeifmesrn656s5icqgh5jrqjhw5s4aw7id4nhtx6fv77wylxz2ybm4e/metadata.json

IPFS of structure file:

bafybeieh6iwsksnm5zsjfc7yfcgu7eczp777xtshl324jco2ntyqs7e63u/3pji.pdb

MOLNFT PDB v1

NFT id:
75211
PDB ID:
3PJI
Name:
Crystal structure of AgamOBP22a at 1.7 angstrom in the open status for ligand binding.
Keywords:
TRANSPORT PROTEIN
Experimental Method:
X-RAY DIFFRACTION
Resolution:
1.70

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 3PJI research and analysis (ICN3D with VR)

FASTA sequences

>3pji_A mol:protein length:141 Odorant binding protein (AGAP010409-PA)
ADNNESVIESCSNAVQGAANDELKVHYRANEFPDDPVTHCFVRCIGLELNLYDDKYGVDLQANWENLGNSDDADEEFVAKHRACLEAKNLETIEDLCERAYSAFQCLREDYEMYQNNNNATSELVPRGSSGELWSHPQFEK

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 3PJI
TITLE: Crystal structure of AgamOBP22a at 1.7 angstrom in the open status for ligand binding.
DOI:
AUTHORS: Zhang, S., Ren, H.
ACCESSION DATE: 11/10/10
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/3PJI