MolNFT v1 · #251310 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0IE55)
Q0IE55: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0IE55)”. 3 pockets (best druggability 0.69). MolNFT v1 #251310 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0IE55
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaE274d0a9F86E84f92863832Ea0fD62d5b8B9348
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q0IE55
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 483 | 34% helix, 22% strand | Q0IE55 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 670 | 0.69 | 0.78 | 56 | empty |
| 2 | 315 | 0.62 | 0.79 | 38 | empty |
| 3 | 94 | 0.36 | 0.75 | 19 | 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 Q0IE55
- Elsewhere: UniProt Q0IE55 · AlphaFold DB Q0IE55
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