MolNFT v1 · #11709 · protein
NMR study of C-jun homodimer
1JUN: “NMR study of C-jun homodimer”. Solution nmr, 1 ligand (ACE). MolNFT v1 #11709 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1JUN
- Type
- protein
- Length
- 86 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- C-jun homodimer
- UniProt
- P05412
- Ligands
- ACE
Structure
solution nmr · 1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | C-jun homodimer | protein | 43 | 86% helix, 0% strand | P05412 |
Ligands and binding sites
- ACE · Acetyl group · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 940 Ų buried · 2 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 covalent, 1 disulfide (covalent ligand, disulfide).
Compared structures
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 P05412
- Elsewhere: RCSB PDB 1JUN · PDBe 1JUN · UniProt P05412
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