1SKG PDB NFT

Structure-based rational drug design: Crystal structure of the complex formed between Phospholipase A2 and a pentapeptide Val-Ala-Phe-Arg-Ser

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeigedgmgnddn4s4ne2bv7utg2fygxo3v3aafhnnpwczvc4yabdgl3q/metadata.json

IPFS of structure file:

bafybeig45opl5devhk2ggod5noef5kbkfbj43hdsxlwisldfgw42f74mhy/1skg.pdb

MOLNFT PDB v1

NFT id:
21753
PDB ID:
1SKG
Name:
Structure-based rational drug design: Crystal structure of the complex formed between Phospholipase A2 and a pentapeptide Val-Ala-Phe-Arg-Ser
Keywords:
HYDROLASE
Experimental Method:
X-RAY DIFFRACTION
Resolution:
1.21

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 1SKG research and analysis (ICN3D with VR)

FASTA sequences

>1skg_A mol:protein length:121 Phospholipase A2
SLLEFGKMILEETGKLAIPSYSSYGCYCGWGGKGTPKDATDRCCFVHDCCYGNLPDCNPKSDRYKYKRVNGAIVCEKGTSCENRICECDKAAAICFRQNLNTYSKKYMLYPDFLCKGELKC
>1skg_B mol:protein length:5 VAFRS
VAFRS

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1SKG
TITLE: Structure-based rational drug design: Crystal structure of the complex formed between Phospholipase A2 and a pentapeptide Val-Ala-Phe-Arg-Ser
DOI:
AUTHORS: Ethayathulla, A.S., Singh, N., Sharma, S., Makker, J., Dey, S., Perbandt, M., Betzel, C., Singh, T.P.
ACCESSION DATE: 03/04/04
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1SKG