MolNFT v1 · #317272 · protein
AlphaFold monomer V2.0 prediction for putative phosphoserine phosphatase-like protein (O15172)
O15172: “AlphaFold monomer V2.0 prediction for putative phosphoserine phosphatase-like protein (O15172)”. 1 pocket (best druggability 0.57). MolNFT v1 #317272 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O15172
- Type
- protein
- Length
- 72 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Putative phosphoserine phosphatase-like protein
- UniProt
- O15172
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 39% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoserine phosphatase-like protein | protein | 72 | 39% helix, 0% strand | O15172 |
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 | 222 | 0.57 | 0.78 | 25 | 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 O15172
- Elsewhere: UniProt O15172 · AlphaFold DB O15172
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