1TG1 PDB NFT

Crystal Structure of the complex formed between russells viper phospholipase A2 and a designed peptide inhibitor PHQ-Leu-Val-Arg-Tyr at 1.2A resolution

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeihnhgopx4ctfv44xwek3p2pevex3ghk2fyo2f4ueo4fb3uklx5eyi/metadata.json

IPFS of structure file:

bafybeihaucnofbd7egwazahawfzh6w2ju6tie2tjz6opy62boalyaol53u/1tg1.pdb

MOLNFT PDB v1

NFT id:
22781
PDB ID:
1TG1
Name:
Crystal Structure of the complex formed between russells viper phospholipase A2 and a designed peptide inhibitor PHQ-Leu-Val-Arg-Tyr at 1.2A resolution
Keywords:
HYDROLASE/HYDROLASE INHIBITOR
Experimental Method:
X-RAY DIFFRACTION
Resolution:
1.25

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 1TG1 research and analysis (ICN3D with VR)

FASTA sequences

>1tg1_A mol:protein length:121 Phospholipase A2
SLLEFGKMILEETGKLAIPSYSSYGCYCGWGGKGTPKDATDRCCFVHDCCYGNLPDCNPKSDRYKYKRVNGAIVCEKGTSCENRICECDKAAAICFRQNLNTYSKKYMLYPDFLCKGELKC
>1tg1_C mol:protein length:5 peptide inhibitor
XLVRY

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1TG1
TITLE: Crystal Structure of the complex formed between russells viper phospholipase A2 and a designed peptide inhibitor PHQ-Leu-Val-Arg-Tyr at 1.2A resolution
DOI:
AUTHORS: Singh, N., Kaur, P., Somvanshi, R.K., Sharma, S., Dey, S., Perbandt, M., Betzel, C., Singh, T.P.
ACCESSION DATE: 05/28/04
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1TG1