MolNFT v1 · #250729 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (O67373)
O67373: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (O67373)”. 3 pockets (best druggability 0.75). MolNFT v1 #250729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O67373
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- O67373
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 454 | 38% helix, 26% strand | O67373 |
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 | 1181 | 0.75 | 0.78 | 102 | empty |
| 2 | 100 | 0.46 | 0.79 | 13 | empty |
| 3 | 91 | 0.41 | 0.78 | 14 | 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 O67373
- Elsewhere: UniProt O67373 · AlphaFold DB O67373
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