MolNFT v1 · #251289 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4W3F1)
A4W3F1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4W3F1)”. 2 pockets (best druggability 0.75). MolNFT v1 #251289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4W3F1
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Fb5E548116C1d6F3463c64b0cc24C6fC51fAc1F
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A4W3F1
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 443 | 34% helix, 26% strand | A4W3F1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 856 | 0.75 | 0.79 | 60 | empty |
| 2 | 293 | 0.67 | 0.82 | 40 | 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 A4W3F1
- Elsewhere: UniProt A4W3F1 · AlphaFold DB A4W3F1
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