MolNFT v1 · #281572 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q4KHN0)
Q4KHN0: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q4KHN0)”. 9 pockets (best druggability 0.72). MolNFT v1 #281572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4KHN0
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xea2BD12AefFc3C89044480ed8c2F042Ad5251030
- Molecule
- Glucans biosynthesis protein D
- UniProt
- Q4KHN0
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 11% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein D | protein | 539 | 11% helix, 41% strand | Q4KHN0 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 478 | 0.72 | 0.81 | 57 | empty |
| 2 | 100 | 0.58 | 0.86 | 19 | empty |
| 3 | 70 | 0.52 | 0.86 | 21 | empty |
| 4 | 233 | 0.51 | 0.76 | 33 | empty |
| 5 | 73 | 0.47 | 0.82 | 22 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q4KHN0
- Elsewhere: UniProt Q4KHN0 · AlphaFold DB Q4KHN0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.