MolNFT v1 · #24021 · DNA
Crystal structure of D(GCGAGAGC): the base-intercalated duplex
1UHX · 5'-D(*GP*(CBR)P*GP*AP*GP*AP*GP*C)-3': “Crystal structure of D(GCGAGAGC): the base-intercalated duplex”. X-ray diffraction, 4 ligands (NCO, MG, NA). MolNFT v1 #24021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1UHX
- Type
- DNA
- Length
- 8 nucleotides
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 5'-D(*GP*(CBR)P*GP*AP*GP*AP*GP*C)-3'
- Ligands
- NCO, MG, NA, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-D(*GP*(CBR)P*GP*AP*GP*AP*GP*C)-3' | dna | 8 | — | — |
Ligands and binding sites
- NCO · Cobalt hexammine(iii) · ligand · chains A
- MG · Magnesium ion · metal · chains A
- NA · Sodium ion · metal · chains A
- CL · Chloride ion · ion
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 modified (nucleotide modification).
Compared structures
- 1UHX · Crystal structure of d(GCGAGAGC): the base-intercalated duplex · 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 1UHX · PDBe 1UHX
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