MolNFT v1 · #316642 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q1RHW4)
Q1RHW4: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q1RHW4)”. 2 pockets (best druggability 0.43). MolNFT v1 #316642 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RHW4
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x86283f5e0b64C8C8cAC3e5b76FB193d147dB34BD
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q1RHW4
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 20% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 231 | 20% helix, 33% strand | Q1RHW4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.43 | 0.78 | 20 | empty |
| 2 | 55 | 0.31 | 0.76 | 12 | 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 Q1RHW4
- Elsewhere: UniProt Q1RHW4 · AlphaFold DB Q1RHW4
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