MolNFT v1 · #510654 · protein
AlphaFold monomer V2.0 prediction for probable phosphatase YPSIP31758_2053 (A7FIE8)
A7FIE8: “AlphaFold monomer V2.0 prediction for probable phosphatase YPSIP31758_2053 (A7FIE8)”. 1 pocket (best druggability 0.41). MolNFT v1 #510654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FIE8
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Probable phosphatase YPSIP31758_2053
- UniProt
- A7FIE8
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable phosphatase YPSIP31758_2053 | protein | 245 | 39% helix, 17% strand | A7FIE8 |
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 | 143 | 0.41 | 0.74 | 29 | 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 A7FIE8
- Elsewhere: UniProt A7FIE8 · AlphaFold DB A7FIE8
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