MolNFT v1 · #251205 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A1S2G0)
A1S2G0: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A1S2G0)”. 5 pockets (best druggability 0.77). MolNFT v1 #251205 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1S2G0
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A1S2G0
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 484 | 38% helix, 25% strand | A1S2G0 |
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 | 998 | 0.77 | 0.79 | 91 | empty |
| 2 | 70 | 0.42 | 0.80 | 21 | empty |
| 3 | 65 | 0.35 | 0.77 | 14 | empty |
| 4 | 70 | 0.34 | 0.76 | 14 | empty |
| 5 | 57 | 0.28 | 0.74 | 12 | 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 A1S2G0
- Elsewhere: UniProt A1S2G0 · AlphaFold DB A1S2G0
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