MolNFT v1 · #184039 · protein
Crystal structure of 14-3-3 sigma in complex with NPM1 phosphopeptide
7OBG: “Crystal structure of 14-3-3 sigma in complex with NPM1 phosphopeptide”. X-ray diffraction, 2 ligands (MG, CL). MolNFT v1 #184039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OBG
- Type
- protein
- Length
- 243 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P31947, P06748
- Ligands
- MG, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 236 | — | P31947 |
| B | — | protein | 7 | — | P06748 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OBG · Crystal structure of 14-3-3 sigma in complex with NPM1 phosphopeptide · the same entry in another collection · chain A against A, TM-score 1.00
- P31947 · AlphaFold monomer V2.0 prediction for 14-3-3 protein sigma (P31947) · a predicted model of the same protein · chain A against A, TM-score 0.95
- P06748 · AlphaFold monomer V2.0 prediction for nucleophosmin (P06748) · a predicted model of the same protein · chain B against A, TM-score 0.51
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 P31947
- Every structure of UniProt P06748
- Elsewhere: RCSB PDB 7OBG · PDBe 7OBG · UniProt P31947 · UniProt P06748
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.