MolNFT v1 · #250709 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A6VQN2)
A6VQN2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A6VQN2)”. 2 pockets (best druggability 0.75). MolNFT v1 #250709 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VQN2
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x49F96b906CcF091f73291E33d3a3D5374054B418
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A6VQN2
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 476 | 38% helix, 25% strand | A6VQN2 |
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 | 902 | 0.75 | 0.79 | 90 | empty |
| 2 | 70 | 0.36 | 0.77 | 13 | 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 A6VQN2
- Elsewhere: UniProt A6VQN2 · AlphaFold DB A6VQN2
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