MolNFT v1 · #518856 · protein
AlphaFold monomer V2.0 prediction for UPF0301 protein BMA10229_A2746 (A2S9S9)
A2S9S9: “AlphaFold monomer V2.0 prediction for UPF0301 protein BMA10229_A2746 (A2S9S9)”. 1 pocket (best druggability 0.28). MolNFT v1 #518856 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2S9S9
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- UPF0301 protein BMA10229_A2746
- UniProt
- A2S9S9
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 24% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0301 protein BMA10229_A2746 | protein | 192 | 24% helix, 31% strand | A2S9S9 |
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 | 51 | 0.28 | 0.74 | 18 | 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 A2S9S9
- Elsewhere: UniProt A2S9S9 · AlphaFold DB A2S9S9
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