GL1X · GenesisL1 explorer

Research workbench

NMR solution structure of the 1:1 complex of a PLATINUM(II) compound bound to 3'-end of MYC1234 G-quadruplex reveals the mechanism of conformational switch and dynamic binding of G-quadruplex

Analyse NMR solution structure of the 1:1 complex of a PLATINUM(II) compound bound to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7DJW
Type
DNA
Length
19 nucleotides
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MYC1234 G-quadruplex DNA (5'- D(*TP*AP*GP*GP*GP*AP*GP*GP*GP*TP*AP*GP*GP*GP*AP*GP*GP*GP*T)…
Ligands
H9C
Pockets
1 · best druggability 0.28

Structure

solution nmr · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
AMYC1234 G-quadruplex DNA (5'- D(*TP*AP*GP*GP*GP*AP*GP*GP*GP*TP*AP*GP*GP*GP*AP*GP*GP*GP*T)-3')dna19——

Ligands and binding sites

  • H9C · Bis(1,10-phenanthroline)platinum(ii) · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1710.280.737H9C

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.