MolNFT v1 · #316333 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A0RIV4)
A0RIV4: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A0RIV4)”. 3 pockets (best druggability 0.42). MolNFT v1 #316333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0RIV4
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A0RIV4
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 24% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 262 | 24% helix, 32% strand | A0RIV4 |
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 | 96 | 0.42 | 0.78 | 25 | empty |
| 2 | 62 | 0.30 | 0.75 | 16 | empty |
| 3 | 54 | 0.29 | 0.75 | 14 | 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 A0RIV4
- Elsewhere: UniProt A0RIV4 · AlphaFold DB A0RIV4
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