MolNFT v1 · #249450 · protein
AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (B7MS42)
B7MS42: “AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (B7MS42)”. 16 pockets (best druggability 0.57). MolNFT v1 #249450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MS42
- Type
- protein
- Length
- 1,486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Ed6b66622087Dc1983A2090Bc20a6F5E42E57c1
- Molecule
- Chromosome partition protein mukb
- UniProt
- B7MS42
- Pockets
- 16 · best druggability 0.57
Structure
1 distinct chain · 68% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromosome partition protein mukb | protein | 1486 | 68% helix, 9% strand | B7MS42 |
Pockets
16 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.57 | 0.82 | 25 | empty |
| 2 | 257 | 0.53 | 0.76 | 34 | empty |
| 3 | 264 | 0.51 | 0.75 | 35 | empty |
| 4 | 159 | 0.44 | 0.75 | 21 | empty |
| 5 | 191 | 0.43 | 0.73 | 26 | 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 B7MS42
- Elsewhere: UniProt B7MS42 · AlphaFold DB B7MS42
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