MolNFT v1 · #281653 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (A3D3T9)
A3D3T9: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (A3D3T9)”. 5 pockets (best druggability 0.68). MolNFT v1 #281653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3D3T9
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Glucans biosynthesis protein G
- UniProt
- A3D3T9
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 6% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein G | protein | 542 | 6% helix, 41% strand | A3D3T9 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 587 | 0.68 | 0.77 | 57 | empty |
| 2 | 186 | 0.59 | 0.82 | 37 | empty |
| 3 | 154 | 0.58 | 0.83 | 38 | empty |
| 4 | 68 | 0.33 | 0.76 | 20 | empty |
| 5 | 56 | 0.31 | 0.76 | 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 A3D3T9
- Elsewhere: UniProt A3D3T9 · AlphaFold DB A3D3T9
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