1AIO PDB NFT

CRYSTAL STRUCTURE OF A DOUBLE-STRANDED DNA CONTAINING THE MAJOR ADDUCT OF THE ANTICANCER DRUG CISPLATIN

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeig2xgzqirwrumtvdkpqqmqnz5fp6vpbegeaknynzja5o4p6nuacka/metadata.json

IPFS of structure file:

bafybeihpodpfvndpg24wnyxhrwweyekj45ad7e75ztlj4paaagctrzvh4e/1aio.pdb

MOLNFT PDB v1

NFT id:
828
PDB ID:
1AIO
Name:
CRYSTAL STRUCTURE OF A DOUBLE-STRANDED DNA CONTAINING THE MAJOR ADDUCT OF THE ANTICANCER DRUG CISPLATIN
Keywords:
DNA
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 1AIO research and analysis (ICN3D with VR)

FASTA sequences

>1aio_A mol:na length:12 DNA (5'-D(*CP*CP*(BRU)P*CP*TP*[PT(NH3)2(GP*GP)]*TP*CP*TP*CP*C)-3')
CCUCTGGTCTCC
>1aio_C mol:na length:12 DNA (5'-D(*CP*CP*(BRU)P*CP*TP*[PT(NH3)2(GP*GP)]*TP*CP*TP*CP*C)-3')
CCUCTGGTCTCC
>1aio_B mol:na length:12 DNA (5'-D(*GP*GP*AP*GP*AP*CP*CP*AP*GP*AP*GP*G)-3')
GGAGACCAGAGG
>1aio_D mol:na length:12 DNA (5'-D(*GP*GP*AP*GP*AP*CP*CP*AP*GP*AP*GP*G)-3')
GGAGACCAGAGG

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1AIO
TITLE: CRYSTAL STRUCTURE OF A DOUBLE-STRANDED DNA CONTAINING THE MAJOR ADDUCT OF THE ANTICANCER DRUG CISPLATIN
DOI: 10.1038/377649a0
AUTHORS: Takahara, P.M., Rosenzweig, A.C., Frederick, C.A., Lippard, S.J.
ACCESSION DATE: 04/23/97
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1AIO