MolNFT v1 · #251343 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q8PPA7)
Q8PPA7: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q8PPA7)”. 3 pockets (best druggability 0.75). MolNFT v1 #251343 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PPA7
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q8PPA7
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 477 | 37% helix, 24% strand | Q8PPA7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 873 | 0.75 | 0.79 | 96 | empty |
| 2 | 173 | 0.55 | 0.80 | 25 | empty |
| 3 | 65 | 0.31 | 0.75 | 16 | 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 Q8PPA7
- Elsewhere: UniProt Q8PPA7 · AlphaFold DB Q8PPA7
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