MolNFT v1 · #421916 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein B (Q0TPF2)
Q0TPF2: “AlphaFold monomer V2.0 prediction for segregation and condensation protein B (Q0TPF2)”. 1 pocket (best druggability 0.38). MolNFT v1 #421916 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TPF2
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF2140DbFaBeced235E4d70AD08C0B9886Aa69895
- Molecule
- Segregation and condensation protein B
- UniProt
- Q0TPF2
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 58% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein B | protein | 195 | 58% helix, 14% strand | Q0TPF2 |
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 | 132 | 0.38 | 0.73 | 21 | 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 Q0TPF2
- Elsewhere: UniProt Q0TPF2 · AlphaFold DB Q0TPF2
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