MolNFT v1 · #249511 · protein
AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (A7FJV2)
A7FJV2: “AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (A7FJV2)”. 11 pockets (best druggability 0.59). MolNFT v1 #249511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FJV2
- Type
- protein
- Length
- 1,485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d1188D30c5f312851Bc3459adef3C74f39a2A61
- Molecule
- Chromosome partition protein mukb
- UniProt
- A7FJV2
- Pockets
- 11 · best druggability 0.59
Structure
1 distinct chain · 69% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromosome partition protein mukb | protein | 1485 | 69% helix, 9% strand | A7FJV2 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.59 | 0.82 | 23 | empty |
| 2 | 252 | 0.55 | 0.77 | 39 | empty |
| 3 | 335 | 0.54 | 0.74 | 50 | empty |
| 4 | 133 | 0.48 | 0.78 | 22 | empty |
| 5 | 125 | 0.41 | 0.76 | 19 | 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 A7FJV2
- Elsewhere: UniProt A7FJV2 · AlphaFold DB A7FJV2
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