MolNFT v1 · #250726 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7HH68)
A7HH68: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7HH68)”. 3 pockets (best druggability 0.74). MolNFT v1 #250726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HH68
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A7HH68
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 458 | 37% helix, 25% strand | A7HH68 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 784 | 0.74 | 0.79 | 79 | empty |
| 2 | 86 | 0.33 | 0.74 | 12 | empty |
| 3 | 53 | 0.32 | 0.77 | 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 A7HH68
- Elsewhere: UniProt A7HH68 · AlphaFold DB A7HH68
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