MolNFT v1 · #316691 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q328E0)
Q328E0: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q328E0)”. 4 pockets (best druggability 0.51). MolNFT v1 #316691 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q328E0
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q328E0
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 24% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 322 | 24% helix, 31% strand | Q328E0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.51 | 0.75 | 37 | empty |
| 2 | 128 | 0.41 | 0.75 | 15 | empty |
| 3 | 79 | 0.33 | 0.74 | 15 | empty |
| 4 | 51 | 0.30 | 0.76 | 18 | 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 Q328E0
- Elsewhere: UniProt Q328E0 · AlphaFold DB Q328E0
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