MolNFT v1 · #481150 · protein
AlphaFold monomer V2.0 prediction for thrombospondin-4 (Q06441)
Q06441: “AlphaFold monomer V2.0 prediction for thrombospondin-4 (Q06441)”. 6 pockets (best druggability 0.78). MolNFT v1 #481150 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06441
- Type
- protein
- Length
- 955 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1A0762109CC54e30e40978fb4Af40Bc788FBC28C
- Molecule
- Thrombospondin-4
- UniProt
- Q06441
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 12% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thrombospondin-4 | protein | 955 | 12% helix, 27% strand | Q06441 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.78 | 0.91 | 38 | empty |
| 2 | 907 | 0.71 | 0.76 | 78 | empty |
| 3 | 250 | 0.53 | 0.76 | 26 | empty |
| 4 | 191 | 0.48 | 0.76 | 30 | empty |
| 5 | 63 | 0.39 | 0.80 | 14 | empty |
Modifications
Observed in the structure: 22 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 Q06441
- Elsewhere: UniProt Q06441 · AlphaFold DB Q06441
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