MolNFT v1 · #251219 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8FQA1)
A8FQA1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8FQA1)”. 5 pockets (best druggability 0.75). MolNFT v1 #251219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FQA1
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x824AAc5fbc763cb93189a487C7E11f47EcFbbf94
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A8FQA1
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 489 | 38% helix, 24% strand | A8FQA1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 850 | 0.75 | 0.79 | 84 | empty |
| 2 | 55 | 0.34 | 0.78 | 11 | empty |
| 3 | 59 | 0.33 | 0.77 | 13 | empty |
| 4 | 58 | 0.33 | 0.77 | 14 | empty |
| 5 | 54 | 0.31 | 0.76 | 15 | 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 A8FQA1
- Elsewhere: UniProt A8FQA1 · AlphaFold DB A8FQA1
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