MolNFT v1 · #250724 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8J8E9)
B8J8E9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8J8E9)”. 4 pockets (best druggability 0.62). MolNFT v1 #250724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8J8E9
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B8J8E9
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 458 | 38% helix, 25% strand | B8J8E9 |
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 | 421 | 0.62 | 0.77 | 45 | empty |
| 2 | 257 | 0.61 | 0.80 | 32 | empty |
| 3 | 74 | 0.41 | 0.79 | 23 | empty |
| 4 | 78 | 0.36 | 0.76 | 12 | 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 B8J8E9
- Elsewhere: UniProt B8J8E9 · AlphaFold DB B8J8E9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.