MolNFT v1 · #250975 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (O25340)
O25340: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (O25340)”. 3 pockets (best druggability 0.76). MolNFT v1 #250975 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O25340
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- O25340
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 449 | 33% helix, 28% strand | O25340 |
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 | 842 | 0.76 | 0.79 | 91 | empty |
| 2 | 57 | 0.36 | 0.79 | 14 | empty |
| 3 | 65 | 0.32 | 0.76 | 13 | 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 O25340
- Elsewhere: UniProt O25340 · AlphaFold DB O25340
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