MolNFT v1 · #316674 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A3D015)
A3D015: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A3D015)”. 3 pockets (best druggability 0.49). MolNFT v1 #316674 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3D015
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A3D015
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 23% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 292 | 23% helix, 34% strand | A3D015 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 181 | 0.49 | 0.76 | 29 | empty |
| 2 | 61 | 0.41 | 0.81 | 19 | empty |
| 3 | 64 | 0.38 | 0.79 | 23 | 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 A3D015
- Elsewhere: UniProt A3D015 · AlphaFold DB A3D015
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