MolNFT v1 · #251334 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7MXR2)
A7MXR2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7MXR2)”. 4 pockets (best druggability 0.74). MolNFT v1 #251334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MXR2
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x473a866D01BaacC5B3b6058eD2e8CFa195DE4d05
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A7MXR2
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 485 | 38% helix, 24% strand | A7MXR2 |
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 | 852 | 0.74 | 0.79 | 84 | empty |
| 2 | 70 | 0.35 | 0.77 | 13 | empty |
| 3 | 60 | 0.32 | 0.76 | 10 | empty |
| 4 | 52 | 0.25 | 0.73 | 11 | 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 A7MXR2
- Elsewhere: UniProt A7MXR2 · AlphaFold DB A7MXR2
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