MolNFT v1 · #419434 · protein
AlphaFold monomer V2.0 prediction for phosphoinositide phosphatase SAC4 (Q7XZU1)
Q7XZU1: “AlphaFold monomer V2.0 prediction for phosphoinositide phosphatase SAC4 (Q7XZU1)”. 11 pockets (best druggability 0.77). MolNFT v1 #419434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XZU1
- Type
- protein
- Length
- 831 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phosphoinositide phosphatase SAC4
- UniProt
- Q7XZU1
- Pockets
- 11 · best druggability 0.77
Structure
1 distinct chain · 24% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoinositide phosphatase SAC4 | protein | 831 | 24% helix, 17% strand | Q7XZU1 |
Pockets
11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 890 | 0.77 | 0.80 | 69 | empty |
| 2 | 70 | 0.75 | 0.99 | 21 | empty |
| 3 | 322 | 0.64 | 0.80 | 29 | empty |
| 4 | 371 | 0.64 | 0.78 | 43 | empty |
| 5 | 343 | 0.59 | 0.77 | 51 | 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 Q7XZU1
- Elsewhere: UniProt Q7XZU1 · AlphaFold DB Q7XZU1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.