MolNFT v1 · #316724 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C0R4E0)
C0R4E0: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C0R4E0)”. 1 pocket (best druggability 0.29). MolNFT v1 #316724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0R4E0
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- C0R4E0
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 18% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 230 | 18% helix, 41% strand | C0R4E0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.29 | 0.73 | 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 C0R4E0
- Elsewhere: UniProt C0R4E0 · AlphaFold DB C0R4E0
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