MolNFT v1 · #251171 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8F108)
A8F108: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8F108)”. 5 pockets (best druggability 0.63). MolNFT v1 #251171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8F108
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A8F108
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 485 | 37% helix, 25% strand | A8F108 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 264 | 0.63 | 0.81 | 30 | empty |
| 2 | 410 | 0.61 | 0.76 | 47 | empty |
| 3 | 65 | 0.38 | 0.78 | 10 | empty |
| 4 | 95 | 0.35 | 0.74 | 20 | empty |
| 5 | 72 | 0.33 | 0.75 | 12 | 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 A8F108
- Elsewhere: UniProt A8F108 · AlphaFold DB A8F108
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