MolNFT v1 · #517775 · protein
AlphaFold monomer V2.0 prediction for UPF0280 protein MLAB_0453 (A2SQM1)
A2SQM1: “AlphaFold monomer V2.0 prediction for UPF0280 protein MLAB_0453 (A2SQM1)”. 1 pocket (best druggability 0.74). MolNFT v1 #517775 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SQM1
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- UPF0280 protein MLAB_0453
- UniProt
- A2SQM1
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0280 protein MLAB_0453 | protein | 236 | 36% helix, 28% strand | A2SQM1 |
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 | 664 | 0.74 | 0.80 | 70 | 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 A2SQM1
- Elsewhere: UniProt A2SQM1 · AlphaFold DB A2SQM1
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