MolNFT v1 · #251322 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q3SMH2)
Q3SMH2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q3SMH2)”. 5 pockets (best druggability 0.64). MolNFT v1 #251322 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SMH2
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04811c5106d744526F766F547249963EBAFAB390
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q3SMH2
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 463 | 36% helix, 25% strand | Q3SMH2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 446 | 0.64 | 0.78 | 47 | empty |
| 2 | 210 | 0.61 | 0.82 | 31 | empty |
| 3 | 76 | 0.36 | 0.77 | 18 | empty |
| 4 | 58 | 0.35 | 0.79 | 16 | empty |
| 5 | 58 | 0.32 | 0.77 | 15 | 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 Q3SMH2
- Elsewhere: UniProt Q3SMH2 · AlphaFold DB Q3SMH2
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