MolNFT v1 · #88323 · protein
Crystal structure of the N-acetyl-D-mannosamine dehydrogenase with NAD
4CR8: “Crystal structure of the N-acetyl-D-mannosamine dehydrogenase with NAD”. X-ray diffraction. MolNFT v1 #88323 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4CR8
- Type
- protein
- Length
- 2,099 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P22441
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 263 | — | P22441 |
| C, E, F, G | — | protein | 262 | — | P22441 |
| D | — | protein | 264 | — | P22441 |
| H | — | protein | 261 | — | P22441 |
Compared structures
- 4CR8 · Crystal structure of the N-acetyl-D-mannosamine dehydrogenase with NAD · the same entry in another collection · chain H against H, TM-score 1.00
- P22441 · AlphaFold monomer V2.0 prediction for N-acylmannosamine 1-dehydrogenase (P22441) · a predicted model of the same protein · chain H against A, TM-score 0.99
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 4CR8 · PDBe 4CR8 · UniProt P22441
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