MolNFT v1 · #251115 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7VEJ1)
Q7VEJ1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7VEJ1)”. 3 pockets (best druggability 0.72). MolNFT v1 #251115 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VEJ1
- Type
- protein
- Length
- 472 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf857F115c5F7f348Fb782Ba67cF5BBA2Dda4c532
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q7VEJ1
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 472 | 37% helix, 25% strand | Q7VEJ1 |
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 | 785 | 0.72 | 0.78 | 69 | empty |
| 2 | 221 | 0.63 | 0.82 | 34 | empty |
| 3 | 91 | 0.37 | 0.75 | 16 | 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 Q7VEJ1
- Elsewhere: UniProt Q7VEJ1 · AlphaFold DB Q7VEJ1
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