MolNFT v1 · #253208 · protein
AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (P76535)
P76535: “AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (P76535)”. 2 pockets (best druggability 0.47). MolNFT v1 #253208 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P76535
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e429b67ddB6dd2fEAF65c9A62559C555ce09032
- Molecule
- N-acetylmuramic acid 6-phosphate etherase
- UniProt
- P76535
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 56% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmuramic acid 6-phosphate etherase | protein | 298 | 56% helix, 9% strand | P76535 |
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 | 163 | 0.47 | 0.76 | 33 | empty |
| 2 | 69 | 0.29 | 0.73 | 19 | 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 P76535
- Elsewhere: UniProt P76535 · AlphaFold DB P76535
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