MolNFT v1 · #503163 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein PING_0056 (A1SR15)
A1SR15: “AlphaFold monomer V2.0 prediction for UPF0758 protein PING_0056 (A1SR15)”. 3 pockets (best druggability 0.41). MolNFT v1 #503163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1SR15
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9158EdADb642805f96B766361CCD41b795b0Ac79
- Molecule
- UPF0758 protein PING_0056
- UniProt
- A1SR15
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein PING_0056 | protein | 225 | 48% helix, 18% strand | A1SR15 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.41 | 0.78 | 20 | empty |
| 2 | 96 | 0.33 | 0.72 | 17 | empty |
| 3 | 51 | 0.31 | 0.76 | 13 | 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 A1SR15
- Elsewhere: UniProt A1SR15 · AlphaFold DB A1SR15
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