MolNFT v1 · #251038 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A2SCY6)
A2SCY6: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A2SCY6)”. 4 pockets (best druggability 0.72). MolNFT v1 #251038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SCY6
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7fEd737f2882f99c9830CDF6E0f686eAaa2C02E2
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A2SCY6
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 469 | 36% helix, 25% strand | A2SCY6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 598 | 0.72 | 0.80 | 65 | empty |
| 2 | 80 | 0.36 | 0.77 | 15 | empty |
| 3 | 70 | 0.35 | 0.76 | 16 | empty |
| 4 | 51 | 0.31 | 0.77 | 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 A2SCY6
- Elsewhere: UniProt A2SCY6 · AlphaFold DB A2SCY6
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