MolNFT v1 · #250764 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q8G4Q4)
Q8G4Q4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q8G4Q4)”. 4 pockets (best druggability 0.73). MolNFT v1 #250764 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8G4Q4
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5393E64D505A2ad756137BF409602d66Db6998C3
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q8G4Q4
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 512 | 37% helix, 22% strand | Q8G4Q4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 730 | 0.73 | 0.79 | 64 | empty |
| 2 | 285 | 0.70 | 0.84 | 36 | empty |
| 3 | 80 | 0.33 | 0.75 | 14 | empty |
| 4 | 56 | 0.31 | 0.76 | 14 | 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 Q8G4Q4
- Elsewhere: UniProt Q8G4Q4 · AlphaFold DB Q8G4Q4
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