MolNFT v1 · #316366 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C0Z4E2)
C0Z4E2: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C0Z4E2)”. 3 pockets (best druggability 0.35). MolNFT v1 #316366 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Z4E2
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- C0Z4E2
- Pockets
- 3 · best druggability 0.35
Structure
1 distinct chain · 24% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 280 | 24% helix, 33% strand | C0Z4E2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.35 | 0.75 | 19 | empty |
| 2 | 54 | 0.34 | 0.78 | 16 | empty |
| 3 | 50 | 0.26 | 0.74 | 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 C0Z4E2
- Elsewhere: UniProt C0Z4E2 · AlphaFold DB C0Z4E2
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