MolNFT v1 · #251088 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7UA71)
Q7UA71: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7UA71)”. 1 pocket (best druggability 0.74). MolNFT v1 #251088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UA71
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q7UA71
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 467 | 36% helix, 23% strand | Q7UA71 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 911 | 0.74 | 0.78 | 93 | 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 Q7UA71
- Elsewhere: UniProt Q7UA71 · AlphaFold DB Q7UA71
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