Research workbench
Phosphorylated P38 and MAPKAPK2 complex with inhibitor
Analyse Phosphorylated P38 and MAPKAPK2 complex with inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6TCA
- Type
- protein
- Length
- 2,717 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P49137, Q16539
- Ligands
- 39G
Structure
x-ray diffraction · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 345 | — | P49137 |
| B | — | protein | 346 | — | Q16539 |
| C | — | protein | 326 | — | P49137 |
| D, H | — | protein | 346 | — | Q16539 |
| E | — | protein | 327 | — | P49137 |
| F | — | protein | 344 | — | Q16539 |
| G | — | protein | 337 | — | P49137 |
Ligands and binding sites
- 39G · N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-phenyl-5-propyl-1H-pyrazole-4-carboxamide · ligand · 4 copies · chains A, B, D, E, F, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TCA · Phosphorylated p38 and MAPKAPK2 complex with inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
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 P49137
- Every structure of UniProt Q16539
- Elsewhere: RCSB PDB 6TCA · PDBe 6TCA · UniProt P49137 · UniProt Q16539
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