Research workbench
Structural basis of NR4A2 homodimers binding to selective nur- responsive elements
Analyse Structural basis of NR4A2 homodimers binding to selective nur- responsive… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6L6L
- Type
- protein + DNA
- Length
- 211 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- F1D8N6
- Ligands
- ZN
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 85 | — | F1D8N6 |
| B | — | protein | 84 | — | F1D8N6 |
| C | — | dna | 21 | — | — |
| D | — | dna | 21 | — | — |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6L6L · Structural basis of NR4A2 homodimers binding to selective Nur-responsive elements · 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
- Every structure of UniProt F1D8N6
- Elsewhere: RCSB PDB 6L6L · PDBe 6L6L · UniProt F1D8N6
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