MolNFT v2 · #205549 · protein
14-3-3 sigma with Pin1 binding site pS72 and covalently bound CV1040
8C2G: “14-3-3 sigma with Pin1 binding site pS72 and covalently bound CV1040”. X-ray diffraction at 1.6, 2 ligands (T85, MG). MolNFT v2 #205549 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8C2G
- Type
- protein
- Length
- 232 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.6
- Source
- Homo sapiens; SYNTHETIC CONSTRUCT
- UniProt
- P31947, Q13526
- Ligands
- T85, MG
Structure
x-ray diffraction · resolution 1.6 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 226 | — | P31947 |
| P | — | protein | 6 | — | Q13526 |
Ligands and binding sites
- T85 · 2-iodanyl-4-(2-phenylimidazol-1-yl)benzaldehyde · ligand · chains A, P
- MG · Magnesium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 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 0.96
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 Q13526
- Elsewhere: RCSB PDB 8C2G · PDBe 8C2G · UniProt P31947 · UniProt Q13526
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.