MolNFT v1 · #249518 · protein
AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (Q66CH3)
Q66CH3: “AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (Q66CH3)”. 16 pockets (best druggability 0.63). MolNFT v1 #249518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66CH3
- Type
- protein
- Length
- 1,485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x275eb680a4a33D3dDEd594ef59526457E1E4749D
- Molecule
- Chromosome partition protein mukb
- UniProt
- Q66CH3
- Pockets
- 16 · best druggability 0.63
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 | Q66CH3 |
Pockets
16 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 507 | 0.63 | 0.76 | 67 | empty |
| 2 | 191 | 0.57 | 0.81 | 27 | empty |
| 3 | 135 | 0.46 | 0.77 | 25 | empty |
| 4 | 181 | 0.45 | 0.75 | 24 | empty |
| 5 | 149 | 0.40 | 0.73 | 22 | 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 Q66CH3
- Elsewhere: UniProt Q66CH3 · AlphaFold DB Q66CH3
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