MolNFT v1 · #316429 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C1FPI8)
C1FPI8: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C1FPI8)”. 4 pockets (best druggability 0.67). MolNFT v1 #316429 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1FPI8
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x93B835B47972632E65dc11270e23B6d8C9ef14a3
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- C1FPI8
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 295 | 28% helix, 28% strand | C1FPI8 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.67 | 0.83 | 33 | empty |
| 2 | 271 | 0.65 | 0.82 | 40 | empty |
| 3 | 249 | 0.56 | 0.77 | 28 | empty |
| 4 | 69 | 0.34 | 0.76 | 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 C1FPI8
- Elsewhere: UniProt C1FPI8 · AlphaFold DB C1FPI8
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