MolNFT v1 · #16481 · protein
AlphaFold monomer V2.0 prediction for anhydro-N-acetylmuramic acid kinase (Q6FG11)
Q6FG11: “AlphaFold monomer V2.0 prediction for anhydro-N-acetylmuramic acid kinase (Q6FG11)”. MolNFT v1 #16481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FG11
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- UniProt
- Q6FG11
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 376 | — | Q6FG11 |
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 Q6FG11
- Elsewhere: UniProt Q6FG11 · AlphaFold DB Q6FG11
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