Research workbench
X-ray crystal structure of the ruthenium complex [RU(TAP)2(DPPZ)]2+ bound to D(TCGGCGCCGA)AT high resolution
Analyse X-ray crystal structure of the ruthenium complex [RU(TAP)2(DPPZ)]2+ bound to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3QRN
- Type
- DNA
- Length
- 10 nucleotides
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 5'-D(*TP*CP*GP*GP*CP*GP*CP*CP*GP*A)-3'
- Ligands
- RKL, BA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-D(*TP*CP*GP*GP*CP*GP*CP*CP*GP*A)-3' | dna | 10 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3QRN · X-ray crystal structure of the ruthenium complex [Ru(tap)2(dppz)]2+ bound to… · 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 3QRN · PDBe 3QRN
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