Research workbench
Crystal structure of the N-acetyl-D-mannosamine dehydrogenase without substrates
Analyse Crystal structure of the N-acetyl-D-mannosamine dehydrogenase without substrates in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4CR6
- Type
- protein
- Length
- 1,022 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P22441
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, D | — | protein | 255 | — | P22441 |
| B | — | protein | 257 | — | P22441 |
Compared structures
- 4CR6 · Crystal structure of the N-acetyl-D-mannosamine dehydrogenase without substrates · the same entry in another collection · chain D against D, TM-score 1.00
- P22441 · AlphaFold monomer V2.0 prediction for N-acylmannosamine 1-dehydrogenase (P22441) · a predicted model of the same protein · chain C against A, TM-score 0.98
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 P22441
- Elsewhere: RCSB PDB 4CR6 · PDBe 4CR6 · UniProt P22441
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.