MolNFT v1 · #281588 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q3Z1F4)
Q3Z1F4: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q3Z1F4)”. 6 pockets (best druggability 0.74). MolNFT v1 #281588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3Z1F4
- Type
- protein
- Length
- 551 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcf28b0D9c0CB442bfDC679409E7FF1221188cA9A
- Molecule
- Glucans biosynthesis protein D
- UniProt
- Q3Z1F4
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 11% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein D | protein | 551 | 11% helix, 40% strand | Q3Z1F4 |
Pockets
6 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 | 0.74 | 0.83 | 58 | empty |
| 2 | 187 | 0.53 | 0.78 | 29 | empty |
| 3 | 141 | 0.53 | 0.80 | 27 | empty |
| 4 | 228 | 0.52 | 0.76 | 26 | empty |
| 5 | 98 | 0.48 | 0.81 | 23 | 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 Q3Z1F4
- Elsewhere: UniProt Q3Z1F4 · AlphaFold DB Q3Z1F4
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