MolNFT v1 · #250805 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A2S5U4)
A2S5U4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A2S5U4)”. 7 pockets (best druggability 0.62). MolNFT v1 #250805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2S5U4
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A2S5U4
- Pockets
- 7 · best druggability 0.62
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 465 | 38% helix, 25% strand | A2S5U4 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 416 | 0.62 | 0.77 | 41 | empty |
| 2 | 192 | 0.62 | 0.83 | 26 | empty |
| 3 | 66 | 0.37 | 0.78 | 15 | empty |
| 4 | 61 | 0.34 | 0.77 | 15 | empty |
| 5 | 54 | 0.32 | 0.77 | 13 | 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 A2S5U4
- Elsewhere: UniProt A2S5U4 · AlphaFold DB A2S5U4
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