MolNFT v1 · #250756 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q6G2Q6)
Q6G2Q6: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q6G2Q6)”. 4 pockets (best druggability 0.72). MolNFT v1 #250756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G2Q6
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q6G2Q6
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 475 | 37% helix, 25% strand | Q6G2Q6 |
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 | 804 | 0.72 | 0.78 | 71 | empty |
| 2 | 76 | 0.45 | 0.81 | 23 | empty |
| 3 | 104 | 0.37 | 0.74 | 17 | empty |
| 4 | 56 | 0.30 | 0.76 | 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 Q6G2Q6
- Elsewhere: UniProt Q6G2Q6 · AlphaFold DB Q6G2Q6
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