MolNFT v1 · #173742 · protein
Cys-45-tethered stabilizer 3 of 14-3-3(SIGMA)/ERA ppi
7B9M: “Cys-45-tethered stabilizer 3 of 14-3-3(SIGMA)/ERA ppi”. X-ray diffraction, 2 ligands (T4W, MG). MolNFT v1 #173742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7B9M
- Type
- protein
- Length
- 241 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P31947, P03372
- Ligands
- T4W, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 236 | — | P31947 |
| B | — | protein | 5 | — | P03372 |
Ligands and binding sites
- T4W · 2-(2-cyanophenyl)sulfanyl-~{N}-(2-sulfanylethyl) benzamide · ligand · chains A, B
- 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
- 7B9M · Cys-45-tethered stabilizer 3 of 14-3-3(sigma)/ERa PPI · 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
- P03372 · AlphaFold monomer V2.0 prediction for estrogen receptor (P03372) · a predicted model of the same protein · chain B against A, TM-score 0.91
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 P03372
- Elsewhere: RCSB PDB 7B9M · PDBe 7B9M · UniProt P31947 · UniProt P03372
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