MolNFT v1 · #251168 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8EXZ6)
A8EXZ6: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8EXZ6)”. 4 pockets (best druggability 0.65). MolNFT v1 #251168 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8EXZ6
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A8EXZ6
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 477 | 38% helix, 25% strand | A8EXZ6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.65 | 0.77 | 54 | empty |
| 2 | 291 | 0.63 | 0.80 | 35 | empty |
| 3 | 59 | 0.39 | 0.80 | 13 | empty |
| 4 | 69 | 0.30 | 0.74 | 17 | 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 A8EXZ6
- Elsewhere: UniProt A8EXZ6 · AlphaFold DB A8EXZ6
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