MolNFT v1 · #250722 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A6TJM2)
A6TJM2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A6TJM2)”. 3 pockets (best druggability 0.71). MolNFT v1 #250722 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TJM2
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A6TJM2
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 460 | 34% helix, 25% strand | A6TJM2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 751 | 0.71 | 0.77 | 62 | empty |
| 2 | 285 | 0.66 | 0.82 | 34 | empty |
| 3 | 65 | 0.37 | 0.78 | 19 | 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 A6TJM2
- Elsewhere: UniProt A6TJM2 · AlphaFold DB A6TJM2
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