MolNFT v1 · #307084 · protein
AlphaFold monomer V2.0 prediction for protein phosphatase 1G (O15355)
O15355: “AlphaFold monomer V2.0 prediction for protein phosphatase 1G (O15355)”. 4 pockets (best druggability 0.58). MolNFT v1 #307084 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O15355
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1E57f59B3fF65d2dB092f65861276F3A167258dE
- Molecule
- Protein phosphatase 1G
- UniProt
- O15355
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 21% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 1G | protein | 546 | 21% helix, 17% strand | O15355 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.58 | 0.77 | 44 | empty |
| 2 | 91 | 0.37 | 0.75 | 15 | empty |
| 3 | 57 | 0.32 | 0.76 | 14 | empty |
| 4 | 69 | 0.29 | 0.73 | 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 O15355
- Elsewhere: UniProt O15355 · AlphaFold DB O15355
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