1SIO PDB NFT

Structure of Kumamolisin-As complexed with a covalently-bound inhibitor, AcIPF

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeibst5r2fdeqrcuqfwodmvx24eu45bpvw3qyrbhn4pourxdm2e3h7a/metadata.json

IPFS of structure file:

bafybeiejs2hs3j6n6hptsspf64ma4jk22hai7pxztc2zs6qavkfe7kdsze/1sio.pdb

MOLNFT PDB v1

NFT id:
21694
PDB ID:
1SIO
Name:
Structure of Kumamolisin-As complexed with a covalently-bound inhibitor, AcIPF
Keywords:
HYDROLASE/HYDROLASE INHIBITOR
Experimental Method:
X-RAY DIFFRACTION
Resolution:
1.80

NFT DeSci 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 1SIO research and analysis (ICN3D with VR)

FASTA sequences

>1sio_A mol:protein length:364 kumamolisin-As
AAPTAYTPLDVAQAYQFPEGLDGQGQCIAIIELGGGYDEASLAQYFASLGVPAPQVVSVSVDGASNQPTGDPSGPDGEVELDIEVAGALAPGAKFAVYFAPNTDAGFLDAITTAIHDPTLKPSVVSISWGGPEDSWTSAAIAAMNRAFLDAAALGVTVLAAAGDSGSTDGEQDGLYHVDFPAASPYVLACGGTRLVASGGRIAQETVWNDGPDGGATGGGVSRIFPLPAWQEHANVPPSANPGASSGRGVPDLAGNADPATGYEVVIDGEATVIGGTSAVAPLFAALVARINQKLGKAVGYLNPTLYQLPADVFHDITEGNNDIANRAQIYQAGPGWDPCTGLGSPIGVRLLQALLPSASQPQP
>1sio_B mol:protein length:364 kumamolisin-As
AAPTAYTPLDVAQAYQFPEGLDGQGQCIAIIELGGGYDEASLAQYFASLGVPAPQVVSVSVDGASNQPTGDPSGPDGEVELDIEVAGALAPGAKFAVYFAPNTDAGFLDAITTAIHDPTLKPSVVSISWGGPEDSWTSAAIAAMNRAFLDAAALGVTVLAAAGDSGSTDGEQDGLYHVDFPAASPYVLACGGTRLVASGGRIAQETVWNDGPDGGATGGGVSRIFPLPAWQEHANVPPSANPGASSGRGVPDLAGNADPATGYEVVIDGEATVIGGTSAVAPLFAALVARINQKLGKAVGYLNPTLYQLPADVFHDITEGNNDIANRAQIYQAGPGWDPCTGLGSPIGVRLLQALLPSASQPQP
>1sio_C mol:protein length:364 kumamolisin-As
AAPTAYTPLDVAQAYQFPEGLDGQGQCIAIIELGGGYDEASLAQYFASLGVPAPQVVSVSVDGASNQPTGDPSGPDGEVELDIEVAGALAPGAKFAVYFAPNTDAGFLDAITTAIHDPTLKPSVVSISWGGPEDSWTSAAIAAMNRAFLDAAALGVTVLAAAGDSGSTDGEQDGLYHVDFPAASPYVLACGGTRLVASGGRIAQETVWNDGPDGGATGGGVSRIFPLPAWQEHANVPPSANPGASSGRGVPDLAGNADPATGYEVVIDGEATVIGGTSAVAPLFAALVARINQKLGKAVGYLNPTLYQLPADVFHDITEGNNDIANRAQIYQAGPGWDPCTGLGSPIGVRLLQALLPSASQPQP
>1sio_D mol:protein length:4 Ace-ILE-PRO-PHL peptide inhibitor
XIPF
>1sio_E mol:protein length:4 Ace-ILE-PRO-PHL peptide inhibitor
XIPF
>1sio_F mol:protein length:4 Ace-ILE-PRO-PHL peptide inhibitor
XIPF

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1SIO
TITLE: Structure of Kumamolisin-As complexed with a covalently-bound inhibitor, AcIPF
DOI: 10.1074/jbc.M401141200
AUTHORS: Li, M., Wlodawer, A., Gustchina, A., Tsuruoka, N., Ashida, M., Minakata, H., Oyama, H., Oda, K., Nishino, T., Nakayama, T.
ACCESSION DATE: 03/01/04
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1SIO