MolNFT v1 · #286036 · protein
AlphaFold monomer V2.0 prediction for phosphatidate phosphatase PAH1 (Q9SF47)
Q9SF47: “AlphaFold monomer V2.0 prediction for phosphatidate phosphatase PAH1 (Q9SF47)”. 6 pockets (best druggability 0.71). MolNFT v1 #286036 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SF47
- Type
- protein
- Length
- 904 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Phosphatidate phosphatase PAH1
- UniProt
- Q9SF47
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 15% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidate phosphatase PAH1 | protein | 904 | 15% helix, 14% strand | Q9SF47 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 677 | 0.71 | 0.78 | 69 | empty |
| 2 | 346 | 0.60 | 0.77 | 49 | empty |
| 3 | 335 | 0.59 | 0.76 | 40 | empty |
| 4 | 78 | 0.48 | 0.83 | 14 | empty |
| 5 | 103 | 0.43 | 0.78 | 21 | 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 Q9SF47
- Elsewhere: UniProt Q9SF47 · AlphaFold DB Q9SF47
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