MolNFT v1 · #251247 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q6GFW8)
Q6GFW8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q6GFW8)”. 2 pockets (best druggability 0.73). MolNFT v1 #251247 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GFW8
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a113053749Cc34e93243C969a73b8FE780ca633
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q6GFW8
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 437 | 34% helix, 26% strand | Q6GFW8 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1015 | 0.73 | 0.77 | 81 | empty |
| 2 | 305 | 0.70 | 0.84 | 33 | 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 Q6GFW8
- Elsewhere: UniProt Q6GFW8 · AlphaFold DB Q6GFW8
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