MolNFT v1 · #316658 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q57GM9)
Q57GM9: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q57GM9)”. 4 pockets (best druggability 0.41). MolNFT v1 #316658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q57GM9
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q57GM9
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 23% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 322 | 23% helix, 30% strand | Q57GM9 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.41 | 0.74 | 27 | empty |
| 2 | 54 | 0.36 | 0.79 | 15 | empty |
| 3 | 74 | 0.34 | 0.75 | 13 | empty |
| 4 | 57 | 0.30 | 0.75 | 16 | 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 Q57GM9
- Elsewhere: UniProt Q57GM9 · AlphaFold DB Q57GM9
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