MolNFT v1 · #251118 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7V3P8)
Q7V3P8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7V3P8)”. 3 pockets (best druggability 0.76). MolNFT v1 #251118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7V3P8
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD879FC084D55e6533D78D50DA43423F0f7F38fF8
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q7V3P8
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 473 | 38% helix, 26% strand | Q7V3P8 |
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 | 922 | 0.76 | 0.79 | 71 | empty |
| 2 | 360 | 0.66 | 0.80 | 37 | empty |
| 3 | 98 | 0.37 | 0.75 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q7V3P8
- Elsewhere: UniProt Q7V3P8 · AlphaFold DB Q7V3P8
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