MolNFT v1 · #250831 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q11GS6)
Q11GS6: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q11GS6)”. 4 pockets (best druggability 0.74). MolNFT v1 #250831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11GS6
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q11GS6
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 465 | 36% helix, 26% strand | Q11GS6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 819 | 0.74 | 0.79 | 83 | empty |
| 2 | 77 | 0.34 | 0.75 | 13 | empty |
| 3 | 68 | 0.32 | 0.75 | 16 | empty |
| 4 | 52 | 0.31 | 0.77 | 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 Q11GS6
- Elsewhere: UniProt Q11GS6 · AlphaFold DB Q11GS6
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