MolNFT v1 · #480928 · protein
AlphaFold monomer V2.0 prediction for protein tsga (C0Q0E8)
C0Q0E8: “AlphaFold monomer V2.0 prediction for protein tsga (C0Q0E8)”. 1 pocket (best druggability 0.76). MolNFT v1 #480928 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Q0E8
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEFBFDD7c5CFB5252F9d95cDFb437Cf72c1e15430
- Molecule
- Protein tsga
- UniProt
- C0Q0E8
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tsga | protein | 393 | 82% helix, 0% strand | C0Q0E8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 880 | 0.76 | 0.79 | 62 | 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 C0Q0E8
- Elsewhere: UniProt C0Q0E8 · AlphaFold DB C0Q0E8
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