MolNFT v1 · #421758 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein a (Q731P0)
Q731P0: “AlphaFold monomer V2.0 prediction for segregation and condensation protein a (Q731P0)”. 4 pockets (best druggability 0.43). MolNFT v1 #421758 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q731P0
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Segregation and condensation protein a
- UniProt
- Q731P0
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein a | protein | 247 | 55% helix, 5% strand | Q731P0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.43 | 0.81 | 15 | empty |
| 2 | 65 | 0.31 | 0.75 | 11 | empty |
| 3 | 59 | 0.26 | 0.72 | 16 | empty |
| 4 | 58 | 0.25 | 0.72 | 9 | 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 Q731P0
- Elsewhere: UniProt Q731P0 · AlphaFold DB Q731P0
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