1AMD PDB NFT

NMR STUDY OF DNA (5'-D(*TP*GP*TP*AP*CP*A)-3') SELF-COMPLEMENTARY DUPLEX COMPLEXED WITH A BIS-DAUNORUBICIN WP-652, MINIMIZED AVERAGE STRUCTURE

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeieyh2cwoyt7o2ozfugpwkmgy6jrq5yohbjs54dww7okikwrs4svbe/metadata.json

IPFS of structure file:

bafybeiaglrqhrorkan5qdpim3sg2hqtum3cvdrlzvnubab45ekxtg3fao4/1amd.pdb

MOLNFT PDB v1

NFT id:
949
PDB ID:
1AMD
Name:
NMR STUDY OF DNA (5'-D(*TP*GP*TP*AP*CP*A)-3') SELF-COMPLEMENTARY DUPLEX COMPLEXED WITH A BIS-DAUNORUBICIN WP-652, MINIMIZED AVERAGE STRUCTURE
Keywords:
DNA
Experimental Method:
SOLUTION NMR
Resolution:

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 1AMD research and analysis (ICN3D with VR)

FASTA sequences

>1amd_A mol:na length:6 DNA (5'-D(*TP*GP*TP*AP*CP*A)-3')
TGTACA
>1amd_B mol:na length:6 DNA (5'-D(*TP*GP*TP*AP*CP*A)-3')
TGTACA

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1AMD
TITLE: NMR STUDY OF DNA (5'-D(*TP*GP*TP*AP*CP*A)-3') SELF-COMPLEMENTARY DUPLEX COMPLEXED WITH A BIS-DAUNORUBICIN WP-652, MINIMIZED AVERAGE STRUCTURE
DOI: 10.1021/bi970842j
AUTHORS: Robinson, H., Wang, A.H.-J.
ACCESSION DATE: 06/12/97
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1AMD