MolNFT v1 · #184445 · protein
Ternary complex of 14-3-3 sigma, amot-P130 phosphopeptide, and WQ136
7OQG: “Ternary complex of 14-3-3 sigma, amot-P130 phosphopeptide, and WQ136”. X-ray diffraction, 2 ligands (0AW, MG). MolNFT v1 #184445 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OQG
- Type
- protein
- Length
- 233 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P31947, Q4VCS5
- Ligands
- 0AW, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 227 | — | P31947 |
| P | — | protein | 6 | — | Q4VCS5 |
Ligands and binding sites
- 0AW · ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide · ligand · 3 copies · chains A, P
- MG · Magnesium ion · metal · chains A
- BME · Beta-mercaptoethanol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OQG · Ternary complex of 14-3-3 sigma, Amot-p130 phosphopeptide, and WQ136 · 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
- Q4VCS5 · AlphaFold monomer V2.0 prediction for angiomotin (Q4VCS5) · a predicted model of the same protein · chain P against A, TM-score 0.45
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 Q4VCS5
- Elsewhere: RCSB PDB 7OQG · PDBe 7OQG · UniProt P31947 · UniProt Q4VCS5
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