MolNFT v1 · #281554 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (Q3Z376)
Q3Z376: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (Q3Z376)”. 5 pockets (best druggability 0.74). MolNFT v1 #281554 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3Z376
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5998bFB2F22991b222F61c8c1535024ca911B6b8
- Molecule
- Glucans biosynthesis protein C
- UniProt
- Q3Z376
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein C | protein | 385 | 78% helix, 0% strand | Q3Z376 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 663 | 0.74 | 0.80 | 38 | empty |
| 2 | 414 | 0.69 | 0.81 | 37 | empty |
| 3 | 148 | 0.44 | 0.75 | 28 | empty |
| 4 | 93 | 0.39 | 0.75 | 13 | empty |
| 5 | 65 | 0.33 | 0.75 | 17 | 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 Q3Z376
- Elsewhere: UniProt Q3Z376 · AlphaFold DB Q3Z376
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