MolNFT v1 · #316666 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C0Q6C0)
C0Q6C0: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (C0Q6C0)”. 3 pockets (best druggability 0.46). MolNFT v1 #316666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Q6C0
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4853f9898b53fc29D97B211C87020A0c7A65b1A8
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- C0Q6C0
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 23% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 322 | 23% helix, 31% strand | C0Q6C0 |
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 | 164 | 0.46 | 0.75 | 28 | empty |
| 2 | 66 | 0.40 | 0.80 | 15 | empty |
| 3 | 62 | 0.30 | 0.75 | 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 C0Q6C0
- Elsewhere: UniProt C0Q6C0 · AlphaFold DB C0Q6C0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.