MolNFT v1 · #250849 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7FPH5)
A7FPH5: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7FPH5)”. 2 pockets (best druggability 0.76). MolNFT v1 #250849 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FPH5
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91333cD0670b00F1841f64d5Cb0314BF3B83049c
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A7FPH5
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 458 | 35% helix, 27% strand | A7FPH5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1054 | 0.76 | 0.79 | 89 | empty |
| 2 | 97 | 0.40 | 0.77 | 25 | 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 A7FPH5
- Elsewhere: UniProt A7FPH5 · AlphaFold DB A7FPH5
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