MolNFT v1 · #250883 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0K6M5)
Q0K6M5: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0K6M5)”. 5 pockets (best druggability 0.73). MolNFT v1 #250883 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0K6M5
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA564e95528793a1E44F1D6c5FB495b396438598E
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q0K6M5
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 477 | 37% helix, 26% strand | Q0K6M5 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 589 | 0.73 | 0.81 | 63 | empty |
| 2 | 88 | 0.41 | 0.78 | 19 | empty |
| 3 | 62 | 0.35 | 0.78 | 16 | empty |
| 4 | 82 | 0.33 | 0.75 | 17 | empty |
| 5 | 52 | 0.29 | 0.76 | 13 | 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 Q0K6M5
- Elsewhere: UniProt Q0K6M5 · AlphaFold DB Q0K6M5
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