MolNFT v1 · #480919 · protein
AlphaFold monomer V2.0 prediction for protein tsga (A9MMF2)
A9MMF2: “AlphaFold monomer V2.0 prediction for protein tsga (A9MMF2)”. 1 pocket (best druggability 0.76). MolNFT v1 #480919 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MMF2
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Protein tsga
- UniProt
- A9MMF2
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tsga | protein | 393 | 83% helix, 0% strand | A9MMF2 |
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 | 865 | 0.76 | 0.79 | 61 | 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 A9MMF2
- Elsewhere: UniProt A9MMF2 · AlphaFold DB A9MMF2
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