1AXO PDB NFT

STRUCTURAL ALIGNMENT OF THE (+)-TRANS-ANTI-[BP]DG ADDUCT POSITIONED OPPOSITE DC AT A DNA TEMPLATE-PRIMER JUNCTION, NMR, 6 STRUCTURES

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeibslsnk3r3dczfj3pym2apqmeot4rxobiapb675lwjqojycq4krtm/metadata.json

IPFS of structure file:

bafybeibnvmkj4tfdscia5kg62reijttmkh2ei4rzt25xlo5vc3hbhbhtlu/1axo.pdb

MOLNFT 1AXO research and analysis (ICN3D with VR)

FASTA sequences

>1axo_A mol:na length:13 DNA DUPLEX D(AAC-[BP]G-CTACCATCC)D(GGATGGTAGC)
AACGCTACCATCC
>1axo_B mol:na length:10 DNA DUPLEX D(AAC-[BP]G-CTACCATCC)D(GGATGGTAGC)
GGATGGTAGC

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1AXO
TITLE: STRUCTURAL ALIGNMENT OF THE (+)-TRANS-ANTI-[BP]DG ADDUCT POSITIONED OPPOSITE DC AT A DNA TEMPLATE-PRIMER JUNCTION, NMR, 6 STRUCTURES
DOI: 10.1021/bi970069s
AUTHORS: Feng, B., Gorin, A.A., Hingerty, B.E., Geacintov, N.E., Broyde, S., Patel, D.J.
ACCESSION DATE: 10/16/97
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1AXO