MolNFT v1 · #251131 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5W8P9)
A5W8P9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5W8P9)”. 3 pockets (best druggability 0.75). MolNFT v1 #251131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5W8P9
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1c1083b2b9F8218b30361b06d1ca8579b816008C
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A5W8P9
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 482 | 34% helix, 25% strand | A5W8P9 |
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 | 845 | 0.75 | 0.79 | 89 | empty |
| 2 | 55 | 0.32 | 0.77 | 12 | empty |
| 3 | 51 | 0.31 | 0.76 | 17 | 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 A5W8P9
- Elsewhere: UniProt A5W8P9 · AlphaFold DB A5W8P9
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