MolNFT v1 · #250811 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q63QJ8)
Q63QJ8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q63QJ8)”. 7 pockets (best druggability 0.73). MolNFT v1 #250811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63QJ8
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a04CC4b1EEd60433A5218ce3Fa27E32A78EAeC8
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q63QJ8
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 465 | 38% helix, 25% strand | Q63QJ8 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 599 | 0.73 | 0.81 | 67 | empty |
| 2 | 85 | 0.38 | 0.77 | 15 | empty |
| 3 | 53 | 0.37 | 0.80 | 13 | empty |
| 4 | 71 | 0.36 | 0.77 | 18 | empty |
| 5 | 58 | 0.32 | 0.76 | 9 | 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 Q63QJ8
- Elsewhere: UniProt Q63QJ8 · AlphaFold DB Q63QJ8
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