MolNFT v1 · #251119 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q46I40)
Q46I40: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q46I40)”. 4 pockets (best druggability 0.73). MolNFT v1 #251119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46I40
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q46I40
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 494 | 38% helix, 23% strand | Q46I40 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 866 | 0.73 | 0.78 | 74 | empty |
| 2 | 240 | 0.61 | 0.81 | 33 | empty |
| 3 | 79 | 0.46 | 0.82 | 18 | empty |
| 4 | 74 | 0.33 | 0.75 | 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 Q46I40
- Elsewhere: UniProt Q46I40 · AlphaFold DB Q46I40
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