MolNFT v1 · #316386 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q62IM1)
Q62IM1: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q62IM1)”. 1 pocket (best druggability 0.29). MolNFT v1 #316386 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62IM1
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25d67f69538640eEDBFd42f11F29d5294A1E01dB
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q62IM1
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 19% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 216 | 19% helix, 37% strand | Q62IM1 |
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 | 61 | 0.29 | 0.74 | 13 | 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 Q62IM1
- Elsewhere: UniProt Q62IM1 · AlphaFold DB Q62IM1
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