MolNFT v1 · #250871 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4QFM2)
A4QFM2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4QFM2)”. 5 pockets (best druggability 0.69). MolNFT v1 #250871 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QFM2
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A4QFM2
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 486 | 37% helix, 24% strand | A4QFM2 |
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 | 816 | 0.69 | 0.76 | 76 | empty |
| 2 | 219 | 0.66 | 0.84 | 31 | empty |
| 3 | 121 | 0.45 | 0.78 | 17 | empty |
| 4 | 61 | 0.28 | 0.74 | 20 | empty |
| 5 | 50 | 0.26 | 0.74 | 13 | 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 A4QFM2
- Elsewhere: UniProt A4QFM2 · AlphaFold DB A4QFM2
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