MolNFT v1 · #249510 · protein
AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (A1JMM2)
A1JMM2: “AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (A1JMM2)”. 16 pockets (best druggability 0.55). MolNFT v1 #249510 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1JMM2
- Type
- protein
- Length
- 1,481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb769a85e1c05B9aC1Fa112293cDA13D7199D181E
- Molecule
- Chromosome partition protein mukb
- UniProt
- A1JMM2
- Pockets
- 16 · best druggability 0.55
Structure
1 distinct chain · 69% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromosome partition protein mukb | protein | 1481 | 69% helix, 9% strand | A1JMM2 |
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 | 165 | 0.55 | 0.81 | 24 | empty |
| 2 | 209 | 0.54 | 0.78 | 36 | empty |
| 3 | 287 | 0.51 | 0.74 | 36 | empty |
| 4 | 146 | 0.45 | 0.76 | 28 | empty |
| 5 | 169 | 0.44 | 0.75 | 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 A1JMM2
- Elsewhere: UniProt A1JMM2 · AlphaFold DB A1JMM2
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