MolNFT v1 · #250984 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A6WCX3)
A6WCX3: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A6WCX3)”. 3 pockets (best druggability 0.70). MolNFT v1 #250984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6WCX3
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE136f7458dc8cd9A7a4468E4BCD663dA9A275Ba3
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A6WCX3
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 471 | 38% helix, 23% strand | A6WCX3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 738 | 0.70 | 0.77 | 64 | empty |
| 2 | 283 | 0.66 | 0.82 | 37 | empty |
| 3 | 207 | 0.47 | 0.75 | 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 A6WCX3
- Elsewhere: UniProt A6WCX3 · AlphaFold DB A6WCX3
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