MolNFT v1 · #300256 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme, mitochondrial (Q9UG56)
Q9UG56: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme, mitochondrial (Q9UG56)”. 6 pockets (best druggability 0.54). MolNFT v1 #300256 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9UG56
- Type
- protein
- Length
- 409 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Phosphatidylserine decarboxylase proenzyme, mitochondrial
- UniProt
- Q9UG56
- Pockets
- 6 · best druggability 0.54
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme, mitochondrial | protein | 409 | 24% helix, 24% strand | Q9UG56 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 282 | 0.54 | 0.76 | 27 | empty |
| 2 | 112 | 0.48 | 0.80 | 19 | empty |
| 3 | 75 | 0.40 | 0.80 | 21 | empty |
| 4 | 52 | 0.36 | 0.80 | 15 | empty |
| 5 | 67 | 0.35 | 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 Q9UG56
- Elsewhere: UniProt Q9UG56 · AlphaFold DB Q9UG56
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