Research workbench
The solution structure of the kallikrein inhibitor SPINK6
Analyse The solution structure of the kallikrein inhibitor SPINK6 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2N52
- Type
- protein
- Length
- 57 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6UWN8
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 57 | — | Q6UWN8 |
Compared structures
- 2N52 · The solution structure of the kallikrein inhibitor SPINK6 · the same entry in another collection · chain A against A, TM-score 1.00
- Q6UWN8 · AlphaFold monomer V2.0 prediction for serine protease inhibitor kazal-type 6 (Q6UWN8) · a predicted model of the same protein · chain A against A, TM-score 0.59
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 Q6UWN8
- Elsewhere: RCSB PDB 2N52 · PDBe 2N52 · UniProt Q6UWN8
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