MolNFT v1 · #251304 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A0LNY9)
A0LNY9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A0LNY9)”. 3 pockets (best druggability 0.74). MolNFT v1 #251304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0LNY9
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A0LNY9
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 469 | 36% helix, 24% strand | A0LNY9 |
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 | 749 | 0.74 | 0.79 | 84 | empty |
| 2 | 62 | 0.35 | 0.78 | 12 | empty |
| 3 | 56 | 0.31 | 0.76 | 14 | 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 A0LNY9
- Elsewhere: UniProt A0LNY9 · AlphaFold DB A0LNY9
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