MolNFT v1 · #307087 · protein
AlphaFold monomer V2.0 prediction for protein phosphatase 1G (F1LNI5)
F1LNI5: “AlphaFold monomer V2.0 prediction for protein phosphatase 1G (F1LNI5)”. 4 pockets (best druggability 0.61). MolNFT v1 #307087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F1LNI5
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D1b19024D2c9eA9d8eCF531d4acCd9E0a4D782B
- Molecule
- Protein phosphatase 1G
- UniProt
- F1LNI5
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 22% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 1G | protein | 542 | 22% helix, 18% strand | F1LNI5 |
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 | 395 | 0.61 | 0.77 | 56 | empty |
| 2 | 53 | 0.30 | 0.76 | 14 | empty |
| 3 | 53 | 0.30 | 0.76 | 11 | empty |
| 4 | 72 | 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 F1LNI5
- Elsewhere: UniProt F1LNI5 · AlphaFold DB F1LNI5
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