MolNFT v1 · #250767 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q493Q0)
Q493Q0: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q493Q0)”. 3 pockets (best druggability 0.76). MolNFT v1 #250767 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q493Q0
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q493Q0
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 480 | 38% helix, 24% strand | Q493Q0 |
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 | 923 | 0.76 | 0.79 | 88 | empty |
| 2 | 51 | 0.30 | 0.76 | 14 | empty |
| 3 | 69 | 0.29 | 0.73 | 14 | 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 Q493Q0
- Elsewhere: UniProt Q493Q0 · AlphaFold DB Q493Q0
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