MolNFT v1 · #253327 · protein
AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (Q8ZCP8)
Q8ZCP8: “AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (Q8ZCP8)”. 2 pockets (best druggability 0.42). MolNFT v1 #253327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZCP8
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- N-acetylmuramic acid 6-phosphate etherase
- UniProt
- Q8ZCP8
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 56% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmuramic acid 6-phosphate etherase | protein | 295 | 56% helix, 8% strand | Q8ZCP8 |
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 | 103 | 0.42 | 0.78 | 28 | empty |
| 2 | 139 | 0.39 | 0.73 | 23 | 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 Q8ZCP8
- Elsewhere: UniProt Q8ZCP8 · AlphaFold DB Q8ZCP8
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