MolNFT v1 · #251143 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5WCT9)
A5WCT9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5WCT9)”. 4 pockets (best druggability 0.75). MolNFT v1 #251143 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5WCT9
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A5WCT9
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 476 | 36% helix, 25% strand | A5WCT9 |
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 | 1135 | 0.75 | 0.78 | 98 | empty |
| 2 | 213 | 0.51 | 0.76 | 25 | empty |
| 3 | 68 | 0.36 | 0.78 | 14 | empty |
| 4 | 50 | 0.34 | 0.79 | 16 | 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 A5WCT9
- Elsewhere: UniProt A5WCT9 · AlphaFold DB A5WCT9
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