MolNFT v1 · #251485 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (B3QLW6)
B3QLW6 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (B3QLW6)”. 3 pockets (best druggability 0.70). MolNFT v1 #251485 on GenesisL1: 3D structure…
- Accession
- B3QLW6
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x934953E3d9faD9B1cC752f4A28d5f4E6903eA0Ce
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- B3QLW6
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 467 | 39% helix, 22% strand | B3QLW6 |
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 | 749 | 0.70 | 0.77 | 77 | empty |
| 2 | 111 | 0.37 | 0.74 | 17 | empty |
| 3 | 53 | 0.27 | 0.74 | 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 B3QLW6
- Elsewhere: UniProt B3QLW6 · AlphaFold DB B3QLW6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.