MolNFT v1 · #250840 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4SH01)
A4SH01: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4SH01)”. 3 pockets (best druggability 0.74). MolNFT v1 #250840 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SH01
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362E8C926c42751B701f08A13729f78963Caa4db
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A4SH01
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 39% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 469 | 39% helix, 26% strand | A4SH01 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 827 | 0.74 | 0.78 | 85 | empty |
| 2 | 80 | 0.36 | 0.76 | 17 | empty |
| 3 | 54 | 0.30 | 0.76 | 18 | 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 A4SH01
- Elsewhere: UniProt A4SH01 · AlphaFold DB A4SH01
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