MolNFT v1 · #251204 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8G9S8)
A8G9S8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8G9S8)”. 4 pockets (best druggability 0.77). MolNFT v1 #251204 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8G9S8
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1476E256abc44781fb156B17e3931B8F4A8c7FAB
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A8G9S8
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 492 | 37% helix, 24% strand | A8G9S8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1026 | 0.77 | 0.79 | 94 | empty |
| 2 | 61 | 0.39 | 0.79 | 21 | empty |
| 3 | 63 | 0.35 | 0.78 | 15 | empty |
| 4 | 52 | 0.28 | 0.75 | 11 | 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 A8G9S8
- Elsewhere: UniProt A8G9S8 · AlphaFold DB A8G9S8
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