Research workbench
Crystal structure of sphingomyelinase from bacillus cereus with magnesium ion
Analyse Crystal structure of sphingomyelinase from bacillus cereus with magnesium ion in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2DDT
- Type
- protein
- Length
- 575 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11889
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 288 | — | P11889 |
| B | — | protein | 287 | — | P11889 |
Compared structures
- 2DDT · Crystal structure of sphingomyelinase from Bacillus cereus with magnesium ion · the same entry in another collection · chain A against A, TM-score 1.00
- P11889 · AlphaFold monomer V2.0 prediction for sphingomyelinase C (P11889) · a predicted model of the same protein · chain B 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 P11889
- Elsewhere: RCSB PDB 2DDT · PDBe 2DDT · UniProt P11889
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