MolNFT v1 · #250771 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (O51757)
O51757: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (O51757)”. 2 pockets (best druggability 0.84). MolNFT v1 #250771 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O51757
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xef251A90f23B84BEF262c4cBc05D31455ad24A7d
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- O51757
- Pockets
- 2 · best druggability 0.84
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 | O51757 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1143 | 0.84 | 0.85 | 101 | empty |
| 2 | 107 | 0.42 | 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 O51757
- Elsewhere: UniProt O51757 · AlphaFold DB O51757
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.