MolNFT v1 · #281627 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q1RDB0)
Q1RDB0: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q1RDB0)”. 4 pockets (best druggability 0.54). MolNFT v1 #281627 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RDB0
- Type
- protein
- Length
- 517 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25d67f69538640eEDBFd42f11F29d5294A1E01dB
- Molecule
- Glucans biosynthesis protein G
- UniProt
- Q1RDB0
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 8% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein G | protein | 517 | 8% helix, 44% strand | Q1RDB0 |
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 | 303 | 0.54 | 0.75 | 35 | empty |
| 2 | 75 | 0.42 | 0.80 | 23 | empty |
| 3 | 72 | 0.32 | 0.75 | 21 | empty |
| 4 | 58 | 0.28 | 0.74 | 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 Q1RDB0
- Elsewhere: UniProt Q1RDB0 · AlphaFold DB Q1RDB0
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