MolNFT v1 · #251236 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A9FI59)
A9FI59: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A9FI59)”. 6 pockets (best druggability 0.74). MolNFT v1 #251236 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9FI59
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x360e90C457FFBa3C941Ed61D86e7Ab46eab18C5C
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A9FI59
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 469 | 35% helix, 23% strand | A9FI59 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.74 | 0.88 | 35 | empty |
| 2 | 226 | 0.62 | 0.82 | 29 | empty |
| 3 | 92 | 0.46 | 0.81 | 19 | empty |
| 4 | 129 | 0.45 | 0.77 | 18 | empty |
| 5 | 72 | 0.37 | 0.78 | 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 A9FI59
- Elsewhere: UniProt A9FI59 · AlphaFold DB A9FI59
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