MolNFT v1 · #250867 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q47VR0)
Q47VR0: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q47VR0)”. 4 pockets (best druggability 0.75). MolNFT v1 #250867 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47VR0
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA458d67e82B7FfA0Ce634c4b82799b47bE04B1a0
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q47VR0
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 503 | 35% helix, 23% strand | Q47VR0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 926 | 0.75 | 0.79 | 89 | empty |
| 2 | 70 | 0.36 | 0.77 | 17 | empty |
| 3 | 82 | 0.35 | 0.75 | 19 | empty |
| 4 | 58 | 0.31 | 0.76 | 14 | 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 Q47VR0
- Elsewhere: UniProt Q47VR0 · AlphaFold DB Q47VR0
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