MolNFT v1 · #435714 · protein
AlphaFold monomer V2.0 prediction for protein SPT10 (P35208)
P35208: “AlphaFold monomer V2.0 prediction for protein SPT10 (P35208)”. 4 pockets (best druggability 0.74). MolNFT v1 #435714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P35208
- Type
- protein
- Length
- 640 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Protein SPT10
- UniProt
- P35208
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 33% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SPT10 | protein | 640 | 33% helix, 12% strand | P35208 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 726 | 0.74 | 0.79 | 58 | empty |
| 2 | 285 | 0.60 | 0.79 | 32 | empty |
| 3 | 113 | 0.44 | 0.78 | 17 | empty |
| 4 | 60 | 0.27 | 0.73 | 12 | 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 P35208
- Elsewhere: UniProt P35208 · AlphaFold DB P35208
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