MolNFT v1 · #281637 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q1I3R5)
Q1I3R5: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q1I3R5)”. 5 pockets (best druggability 0.55). MolNFT v1 #281637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1I3R5
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4FB356239a0245F8C460197cdB5b688bB91982d1
- Molecule
- Glucans biosynthesis protein G
- UniProt
- Q1I3R5
- Pockets
- 5 · best druggability 0.55
Structure
1 distinct chain · 10% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein G | protein | 578 | 10% helix, 40% strand | Q1I3R5 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 366 | 0.55 | 0.74 | 46 | empty |
| 2 | 72 | 0.47 | 0.83 | 20 | empty |
| 3 | 74 | 0.34 | 0.76 | 16 | empty |
| 4 | 65 | 0.31 | 0.75 | 24 | empty |
| 5 | 56 | 0.30 | 0.75 | 13 | 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 Q1I3R5
- Elsewhere: UniProt Q1I3R5 · AlphaFold DB Q1I3R5
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