MolNFT v1 · #281642 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q8XVC3)
Q8XVC3: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q8XVC3)”. 4 pockets (best druggability 0.56). MolNFT v1 #281642 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XVC3
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Glucans biosynthesis protein G
- UniProt
- Q8XVC3
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 8% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein G | protein | 504 | 8% helix, 46% strand | Q8XVC3 |
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 | 403 | 0.56 | 0.74 | 47 | empty |
| 2 | 75 | 0.44 | 0.81 | 24 | empty |
| 3 | 140 | 0.41 | 0.74 | 29 | empty |
| 4 | 62 | 0.31 | 0.75 | 17 | 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 Q8XVC3
- Elsewhere: UniProt Q8XVC3 · AlphaFold DB Q8XVC3
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