MolNFT v1 · #281596 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q5H6C7)
Q5H6C7: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q5H6C7)”. 7 pockets (best druggability 0.61). MolNFT v1 #281596 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5H6C7
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Glucans biosynthesis protein D
- UniProt
- Q5H6C7
- Pockets
- 7 · best druggability 0.61
Structure
1 distinct chain · 10% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein D | protein | 534 | 10% helix, 43% strand | Q5H6C7 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.61 | 0.80 | 35 | empty |
| 2 | 237 | 0.61 | 0.81 | 34 | empty |
| 3 | 131 | 0.53 | 0.81 | 21 | empty |
| 4 | 73 | 0.45 | 0.82 | 16 | empty |
| 5 | 97 | 0.38 | 0.75 | 22 | 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 Q5H6C7
- Elsewhere: UniProt Q5H6C7 · AlphaFold DB Q5H6C7
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