MolNFT v1 · #250879 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q83F17)
Q83F17: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q83F17)”. 3 pockets (best druggability 0.73). MolNFT v1 #250879 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q83F17
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x102561E808e785b64B48713C8D8B2D5820380F93
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q83F17
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 465 | 37% helix, 25% strand | Q83F17 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 674 | 0.73 | 0.80 | 78 | empty |
| 2 | 84 | 0.34 | 0.75 | 19 | empty |
| 3 | 53 | 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 Q83F17
- Elsewhere: UniProt Q83F17 · AlphaFold DB Q83F17
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.