MolNFT v1 · #251873 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q0SNW2)
Q0SNW2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q0SNW2)”. 5 pockets (best druggability 0.73). MolNFT v1 #251873 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SNW2
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC764bb93158c6E826f614C91fC4Ed374eEF7014E
- Molecule
- Udp-N-acetylmuramyl-tripeptide synthetase
- UniProt
- Q0SNW2
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramyl-tripeptide synthetase | protein | 505 | 35% helix, 24% strand | Q0SNW2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 675 | 0.73 | 0.80 | 69 | empty |
| 2 | 169 | 0.41 | 0.73 | 24 | empty |
| 3 | 84 | 0.31 | 0.72 | 18 | empty |
| 4 | 51 | 0.27 | 0.74 | 12 | empty |
| 5 | 58 | 0.26 | 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 Q0SNW2
- Elsewhere: UniProt Q0SNW2 · AlphaFold DB Q0SNW2
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