MolNFT v1 · #419424 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositide phosphatase SAC2 (Q8CDA1)
Q8CDA1: “AlphaFold monomer V2.0 prediction for phosphatidylinositide phosphatase SAC2 (Q8CDA1)”. 11 pockets (best druggability 0.81). MolNFT v1 #419424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CDA1
- Type
- protein
- Length
- 1,132 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDFc598304c98686161aF975D39EA996Fe921C44
- Molecule
- Phosphatidylinositide phosphatase SAC2
- UniProt
- Q8CDA1
- Pockets
- 11 · best druggability 0.81
Structure
1 distinct chain · 29% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositide phosphatase SAC2 | protein | 1132 | 29% helix, 17% strand | Q8CDA1 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1072 | 0.81 | 0.82 | 96 | empty |
| 2 | 53 | 0.70 | 0.98 | 23 | empty |
| 3 | 178 | 0.58 | 0.82 | 18 | empty |
| 4 | 375 | 0.58 | 0.75 | 36 | empty |
| 5 | 156 | 0.48 | 0.77 | 19 | 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 Q8CDA1
- Elsewhere: UniProt Q8CDA1 · AlphaFold DB Q8CDA1
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