MolNFT v1 · #316362 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q7VYM4)
Q7VYM4: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q7VYM4)”. 3 pockets (best druggability 0.53). MolNFT v1 #316362 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VYM4
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q7VYM4
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 24% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 297 | 24% helix, 32% strand | Q7VYM4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.53 | 0.77 | 45 | empty |
| 2 | 74 | 0.36 | 0.77 | 17 | empty |
| 3 | 52 | 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 Q7VYM4
- Elsewhere: UniProt Q7VYM4 · AlphaFold DB Q7VYM4
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