MolNFT v1 · #251155 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0SHS2)
Q0SHS2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0SHS2)”. 4 pockets (best druggability 0.70). MolNFT v1 #251155 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SHS2
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE498A46d2e1B852A3eB35a100fb5E0a679D487dA
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q0SHS2
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 503 | 36% helix, 23% strand | Q0SHS2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 864 | 0.70 | 0.76 | 77 | empty |
| 2 | 236 | 0.61 | 0.81 | 28 | empty |
| 3 | 88 | 0.44 | 0.80 | 23 | empty |
| 4 | 54 | 0.31 | 0.76 | 11 | 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 Q0SHS2
- Elsewhere: UniProt Q0SHS2 · AlphaFold DB Q0SHS2
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