1T37 PDB NFT

Design of specific inhibitors of phospholipase A2: Crystal structure of the complex formed between group I phospholipase A2 and a designed pentapeptide Leu-Ala-Ile-Tyr-Ser at 2.6A resolution

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeigu4eour53zzdsuqvdnq3lzwpgztecbwm5pejyasppm4p6bbkhj74/metadata.json

IPFS of structure file:

bafybeidj7oj6y3zvyss4r2lw6j4soscsy2xase263u5vliphvxvfktqdhe/1t37.pdb

MOLNFT PDB v1

NFT id:
22369
PDB ID:
1T37
Name:
Design of specific inhibitors of phospholipase A2: Crystal structure of the complex formed between group I phospholipase A2 and a designed pentapeptide Leu-Ala-Ile-Tyr-Ser at 2.6A resolution
Keywords:
HYDROLASE
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.60

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 1T37 research and analysis (ICN3D with VR)

FASTA sequences

>1t37_A mol:protein length:119 Phospholipase A2 isoform 3
NLYQFKNMIQCTVPSRSWADFADYGCYCGKGGSGTPVDDLDRCCQTHDNCYNEAENISGCRPYFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAGAPYNDDNYNIDLKARCN
>1t37_P mol:protein length:5 Synthetic peptide
LAIYS

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1T37
TITLE: Design of specific inhibitors of phospholipase A2: Crystal structure of the complex formed between group I phospholipase A2 and a designed pentapeptide Leu-Ala-Ile-Tyr-Ser at 2.6A resolution
DOI: 10.1080/10611860500254450
AUTHORS: Singh, R.K., Singh, N., Jabeen, T., Makker, J., Sharma, S., Dey, S., Singh, T.P.
ACCESSION DATE: 04/25/04
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1T37