MolNFT v1 · #253251 · protein
AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (Q7U6S0)
Q7U6S0: “AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (Q7U6S0)”. 2 pockets (best druggability 0.52). MolNFT v1 #253251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7U6S0
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- N-acetylmuramic acid 6-phosphate etherase
- UniProt
- Q7U6S0
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 49% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmuramic acid 6-phosphate etherase | protein | 316 | 49% helix, 9% strand | Q7U6S0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.52 | 0.80 | 34 | empty |
| 2 | 75 | 0.30 | 0.73 | 17 | empty |
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 Q7U6S0
- Elsewhere: UniProt Q7U6S0 · AlphaFold DB Q7U6S0
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