MolNFT v1 · #250769 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0SM34)
Q0SM34: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0SM34)”. 2 pockets (best druggability 0.76). MolNFT v1 #250769 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SM34
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q0SM34
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 468 | 38% helix, 24% strand | Q0SM34 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1125 | 0.76 | 0.79 | 92 | empty |
| 2 | 79 | 0.57 | 0.88 | 20 | 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 Q0SM34
- Elsewhere: UniProt Q0SM34 · AlphaFold DB Q0SM34
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