MolNFT v1 · #190419 · DNA
NMR solution structure of the 1:1 complex of a pyridostatin derivative (pypds) bound to a G-quadruplex MYT1L
7X2Z · G-quadruplex DNA MYT1L: “NMR solution structure of the 1:1 complex of a pyridostatin derivative (pypds) bound to a G-quadruplex MYT1L”. Solution nmr, 1 ligand (7U0), 1 pocket (best druggability 0.26). MolNFT v1 #190419 on GenesisL1…
- PDB
- 7X2Z
- Type
- DNA
- Length
- 29 nucleotides
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- G-quadruplex DNA MYT1L
- Ligands
- 7U0
- Pockets
- 1 · best druggability 0.26
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | G-quadruplex DNA MYT1L | dna | 29 | — | — |
Ligands and binding sites
- 7U0 · 4-(2-azanylethoxy)-N2,N6-bis[4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide · 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.26 | 0.73 | 6 | 7U0 |
Compared structures
- 7X2Z · NMR solution structure of the 1:1 complex of a pyridostatin derivative (PyPDS) bound to a… · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 7X2Z · PDBe 7X2Z
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