MolNFT v1 · #251129 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8F4X2)
A8F4X2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8F4X2)”. 2 pockets (best druggability 0.80). MolNFT v1 #251129 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8F4X2
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A8F4X2
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 445 | 35% helix, 24% strand | A8F4X2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1190 | 0.80 | 0.82 | 92 | empty |
| 2 | 83 | 0.37 | 0.77 | 16 | 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 A8F4X2
- Elsewhere: UniProt A8F4X2 · AlphaFold DB A8F4X2
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