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MolNFT v1 · #1 · DNA

100D: Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine complex-spermine binding to phosphate only and minor groove tertiary base-pairing

100D · DNA/RNA (5'-R(*CP*)-D(*CP*GP*GP*CP*GP*CP*CP*GP*)- R(*G)-3'): “Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine complex-spermine…”. X-ray diffraction, 1 ligand (SPM), 1 pocket (best druggability…

3D structure of 100D: Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine complex-spermine binding to phosphate… (MolNFT v1 / PDB)
3D structure of 100D: Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine complex-spermine binding to phosphate… (MolNFT v1 / PDB)
PDB
100D
Type
DNA
Length
20 nucleotides
Chains
2
Method
x-ray diffraction
Deposited
05-DEC-94
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA/RNA (5'-R(*CP*)-D(*CP*GP*GP*CP*GP*CP*CP*GP*)- R(*G)-3')
Ligands
SPM
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDNA/RNA (5'-R(*CP*)-D(*CP*GP*GP*CP*GP*CP*CP*GP*)- R(*G)-3')dna10——

Ligands and binding sites

  • SPM · Spermine · 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
11230.350.7312empty

Interfaces

1 interface between chains.

  • A–B · 540 Ų buried · 53 hydrogen bonds · nucleic-nucleic

Compared structures

  • 100D · Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine… · the same entry in another collection · chain A against A, TM-score 1.00
  • 100D · Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Other records of 100D

  • 100D · MolNFT v2 / PDB Bank · Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine…
  • 100D-3 · MolNFT · Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine…
  • 100D-4 · MolNFT · Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine…

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