MolNFT v1 · #250846 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5CS50)
A5CS50: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5CS50)”. 2 pockets (best druggability 0.80). MolNFT v1 #250846 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5CS50
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A5CS50
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 476 | 35% helix, 23% strand | A5CS50 |
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 | 808 | 0.80 | 0.83 | 93 | empty |
| 2 | 64 | 0.39 | 0.79 | 17 | 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 A5CS50
- Elsewhere: UniProt A5CS50 · AlphaFold DB A5CS50
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