MolNFT v1 · #250994 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8YWG1)
A8YWG1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8YWG1)”. 2 pockets (best druggability 0.68). MolNFT v1 #250994 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8YWG1
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A8YWG1
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 437 | 35% helix, 26% strand | A8YWG1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 718 | 0.68 | 0.76 | 57 | empty |
| 2 | 245 | 0.68 | 0.84 | 38 | 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 A8YWG1
- Elsewhere: UniProt A8YWG1 · AlphaFold DB A8YWG1
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