MolNFT v1 · #249603 · protein
AlphaFold monomer V2.0 prediction for chromosome partition protein mukf (B2TUF7)
B2TUF7: “AlphaFold monomer V2.0 prediction for chromosome partition protein mukf (B2TUF7)”. 2 pockets (best druggability 0.32). MolNFT v1 #249603 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TUF7
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Chromosome partition protein mukf
- UniProt
- B2TUF7
- Pockets
- 2 · best druggability 0.32
Structure
1 distinct chain · 67% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromosome partition protein mukf | protein | 440 | 67% helix, 5% strand | B2TUF7 |
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 | 74 | 0.32 | 0.75 | 14 | empty |
| 2 | 51 | 0.31 | 0.77 | 11 | 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 B2TUF7
- Elsewhere: UniProt B2TUF7 · AlphaFold DB B2TUF7
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