MolNFT v1 · #184448 · protein
Ternary complex of 14-3-3 sigma, amot-P130 phosphopeptide, and WQ162
7OQJ: “Ternary complex of 14-3-3 sigma, amot-P130 phosphopeptide, and WQ162”. X-ray diffraction, 2 ligands (09W, CL). MolNFT v1 #184448 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OQJ
- Type
- protein
- Length
- 233 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P31947, Q4VCS5
- Ligands
- 09W, CL
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
- 09W · ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-7-carboxamide · ligand · 3 copies · chains A, P
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OQJ · Ternary complex of 14-3-3 sigma, Amot-p130 phosphopeptide, and WQ162 · 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 0.48
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 7OQJ · PDBe 7OQJ · UniProt P31947 · UniProt Q4VCS5
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