MolNFT v1 · #250815 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q8R749)
Q8R749: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q8R749)”. 3 pockets (best druggability 0.73). MolNFT v1 #250815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R749
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q8R749
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 460 | 37% helix, 25% strand | Q8R749 |
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 | 872 | 0.73 | 0.78 | 64 | empty |
| 2 | 302 | 0.65 | 0.81 | 36 | empty |
| 3 | 117 | 0.42 | 0.76 | 23 | 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 Q8R749
- Elsewhere: UniProt Q8R749 · AlphaFold DB Q8R749
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