MolNFT v1 · #97610 · protein
AlphaFold monomer V2.0 prediction for N-acylmannosamine 1-dehydrogenase (P22441)
P22441: “AlphaFold monomer V2.0 prediction for N-acylmannosamine 1-dehydrogenase (P22441)”. MolNFT v1 #97610 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P22441
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xefeFCC8e9Be961207053B514d497850D1c5eAc6e
- UniProt
- P22441
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 271 | — | P22441 |
Compared structures
- 4CR8 · Crystal structure of the N-acetyl-D-mannosamine dehydrogenase with NAD · an experimental structure of the same protein · chain A against A, TM-score 0.96
- 4CR8 · Crystal structure of the N-acetyl-D-mannosamine dehydrogenase with NAD · an experimental structure of the same protein · chain A against A, TM-score 0.96
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: UniProt P22441 · AlphaFold DB P22441
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