MolNFT v1 · #440051 · protein
AlphaFold monomer V2.0 prediction for tethering factor for nuclear proteasome STS1 (A6R7I3)
A6R7I3: “AlphaFold monomer V2.0 prediction for tethering factor for nuclear proteasome STS1 (A6R7I3)”. 1 pocket (best druggability 0.33). MolNFT v1 #440051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6R7I3
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB3Ab416696389A921046DDA22F83Be8e512fde4d
- Molecule
- Tethering factor for nuclear proteasome STS1
- UniProt
- A6R7I3
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 52% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tethering factor for nuclear proteasome STS1 | protein | 312 | 52% helix, 0% strand | A6R7I3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.33 | 0.77 | 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 A6R7I3
- Elsewhere: UniProt A6R7I3 · AlphaFold DB A6R7I3
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