MolNFT v1 · #251187 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8LX80)
A8LX80: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8LX80)”. 3 pockets (best druggability 0.78). MolNFT v1 #251187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8LX80
- Type
- protein
- Length
- 511 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A8LX80
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 511 | 36% helix, 21% strand | A8LX80 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 946 | 0.78 | 0.80 | 102 | empty |
| 2 | 134 | 0.46 | 0.77 | 19 | empty |
| 3 | 57 | 0.27 | 0.73 | 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 A8LX80
- Elsewhere: UniProt A8LX80 · AlphaFold DB A8LX80
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