MolNFT v1 · #183697 · protein
14-3-3SIGMA covalently bound to peptide (chloroacetamide-cys interaction)
7O07: “14-3-3SIGMA covalently bound to peptide (chloroacetamide-cys interaction)”. X-ray diffraction, 2 ligands (MG, NH2). MolNFT v1 #183697 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7O07
- Type
- protein
- Length
- 244 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P31947
- Ligands
- MG, NH2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 234 | — | P31947 |
| P | — | protein | 10 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7O07 · 14-3-3sigma covalently bound to peptide (chloroacetamide-Cys interaction) · 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 0.96
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
- Elsewhere: RCSB PDB 7O07 · PDBe 7O07 · UniProt P31947
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