MolNFT v1 · #316444 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A9NAS0)
A9NAS0: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A9NAS0)”. 6 pockets (best druggability 0.43). MolNFT v1 #316444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9NAS0
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8f3818edBE3d3F06fabd742B732B2B7D15b4E46e
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A9NAS0
- Pockets
- 6 · best druggability 0.43
Structure
1 distinct chain · 24% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 282 | 24% helix, 35% strand | A9NAS0 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.43 | 0.79 | 23 | empty |
| 2 | 99 | 0.39 | 0.75 | 15 | empty |
| 3 | 66 | 0.38 | 0.78 | 18 | empty |
| 4 | 67 | 0.36 | 0.78 | 12 | empty |
| 5 | 58 | 0.35 | 0.78 | 16 | 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 A9NAS0
- Elsewhere: UniProt A9NAS0 · AlphaFold DB A9NAS0
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