MolNFT v1 · #128747 · protein
Crystal structure of phosphorylated P38AMAPK in complex with TAB1
5NZZ: “Crystal structure of phosphorylated P38AMAPK in complex with TAB1”. X-ray diffraction, 3 ligands (AGS, NI, MG). MolNFT v1 #128747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5NZZ
- Type
- protein
- Length
- 2,871 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q15750, P47811
- Ligands
- AGS, NI, MG
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 378 | — | Q15750 |
| B | — | protein | 378 | — | Q15750 |
| C | — | protein | 367 | — | Q15750 |
| D | — | protein | 379 | — | Q15750 |
| E | — | protein | 345 | — | P47811 |
| F | — | protein | 343 | — | P47811 |
| G | — | protein | 344 | — | P47811 |
| H | — | protein | 337 | — | P47811 |
Ligands and binding sites
- AGS · Phosphothiophosphoric acid-adenylate ester · ligand · 4 copies · chains E, F, G, H
- NI · Nickel (II) ion · metal · 6 copies · chains A, B, C, D, E, F
- MG · Magnesium ion · metal · 6 copies · chains E, F, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5NZZ · Crystal structure of phosphorylated p38aMAPK in complex with TAB1 · the same entry in another collection · chain H against H, TM-score 1.00
- Q15750 · AlphaFold monomer V2.0 prediction for TGF-beta-activated kinase 1 and MAP3K7-binding… · a predicted model of the same protein · chain C 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 Q15750
- Every structure of UniProt P47811
- Elsewhere: RCSB PDB 5NZZ · PDBe 5NZZ · UniProt Q15750 · UniProt P47811
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