MolNFT v1 · #316268 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 2 (Q97KW7)
Q97KW7: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 2 (Q97KW7)”. 5 pockets (best druggability 0.68). MolNFT v1 #316268 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q97KW7
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52356ec447D386c3f4E18AeC3105aF92799dA203
- Molecule
- Phosphatidylserine decarboxylase proenzyme 2
- UniProt
- Q97KW7
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 28% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme 2 | protein | 291 | 28% helix, 32% strand | Q97KW7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 325 | 0.68 | 0.82 | 56 | empty |
| 2 | 54 | 0.35 | 0.79 | 14 | empty |
| 3 | 73 | 0.33 | 0.75 | 19 | empty |
| 4 | 85 | 0.31 | 0.73 | 24 | empty |
| 5 | 55 | 0.30 | 0.76 | 12 | 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 Q97KW7
- Elsewhere: UniProt Q97KW7 · AlphaFold DB Q97KW7
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