MolNFT v1 · #253300 · protein
AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (Q7A1Y2)
Q7A1Y2: “AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (Q7A1Y2)”. 2 pockets (best druggability 0.44). MolNFT v1 #253300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A1Y2
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- N-acetylmuramic acid 6-phosphate etherase
- UniProt
- Q7A1Y2
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 56% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmuramic acid 6-phosphate etherase | protein | 299 | 56% helix, 10% strand | Q7A1Y2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.44 | 0.77 | 28 | empty |
| 2 | 51 | 0.28 | 0.75 | 12 | 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 Q7A1Y2
- Elsewhere: UniProt Q7A1Y2 · AlphaFold DB Q7A1Y2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.