MolNFT v1 · #316471 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C5A1F4)
C5A1F4: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C5A1F4)”. 3 pockets (best druggability 0.54). MolNFT v1 #316471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5A1F4
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3BFd9938226F8990658D1862a21a8b24B008D0c8
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- C5A1F4
- Pockets
- 3 · best druggability 0.54
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 | C5A1F4 |
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 | 301 | 0.54 | 0.75 | 48 | empty |
| 2 | 112 | 0.40 | 0.76 | 15 | empty |
| 3 | 56 | 0.35 | 0.78 | 17 | 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 C5A1F4
- Elsewhere: UniProt C5A1F4 · AlphaFold DB C5A1F4
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