MolNFT v1 · #183899 · protein
14-3-3 sigma with RELA/P65 binding site PS45 and covalently bound TCF521-097
7O6M: “14-3-3 sigma with RELA/P65 binding site PS45 and covalently bound TCF521-097”. X-ray diffraction, 3 ligands (V42, CA, CL). MolNFT v1 #183899 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7O6M
- Type
- protein
- Length
- 237 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P31947, Q04206
- Ligands
- V42, CA, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 228 | — | P31947 |
| P | — | protein | 9 | — | Q04206 |
Ligands and binding sites
- V42 · (5-methanoyl-2-nitro-phenyl) 1-methylpyrazole-4-sulfonate · ligand · chains A, P
- CA · Calcium ion · metal · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7O6M · 14-3-3 sigma with RelA/p65 binding site pS45 and covalently bound TCF521-097 · 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
- Every structure of UniProt Q04206
- Elsewhere: RCSB PDB 7O6M · PDBe 7O6M · UniProt P31947 · UniProt Q04206
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