MolNFT v1 · #431100 · protein
AlphaFold monomer V2.0 prediction for protein smg (A4WF93)
A4WF93: “AlphaFold monomer V2.0 prediction for protein smg (A4WF93)”. 2 pockets (best druggability 0.43). MolNFT v1 #431100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WF93
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Protein smg
- UniProt
- A4WF93
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg | protein | 157 | 63% helix, 0% strand | A4WF93 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 124 | 0.43 | 0.76 | 17 | empty |
| 2 | 85 | 0.39 | 0.77 | 22 | 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 A4WF93
- Elsewhere: UniProt A4WF93 · AlphaFold DB A4WF93
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