MolNFT v1 · #316270 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 2 (C4R360)
C4R360: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 2 (C4R360)”. 15 pockets (best druggability 0.78). MolNFT v1 #316270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4R360
- Type
- protein
- Length
- 1,010 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81106a8303497ae2BcdCbBb159a9b5df2f62b627
- Molecule
- Phosphatidylserine decarboxylase proenzyme 2
- UniProt
- C4R360
- Pockets
- 15 · best druggability 0.78
Structure
1 distinct chain · 24% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme 2 | protein | 1010 | 24% helix, 23% strand | C4R360 |
Pockets
15 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 835 | 0.78 | 0.81 | 61 | empty |
| 2 | 1199 | 0.75 | 0.78 | 80 | empty |
| 3 | 363 | 0.67 | 0.81 | 34 | empty |
| 4 | 277 | 0.65 | 0.81 | 39 | empty |
| 5 | 458 | 0.59 | 0.75 | 36 | 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 C4R360
- Elsewhere: UniProt C4R360 · AlphaFold DB C4R360
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