MolNFT v1 · #421225 · protein
AlphaFold monomer V2.0 prediction for MAU2 chromatid cohesion factor homolog (B4GF49)
B4GF49: “AlphaFold monomer V2.0 prediction for MAU2 chromatid cohesion factor homolog (B4GF49)”. 6 pockets (best druggability 0.86). MolNFT v1 #421225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4GF49
- Type
- protein
- Length
- 620 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- MAU2 chromatid cohesion factor homolog
- UniProt
- B4GF49
- Pockets
- 6 · best druggability 0.86
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MAU2 chromatid cohesion factor homolog | protein | 620 | 78% helix, 0% strand | B4GF49 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1006 | 0.86 | 0.87 | 65 | empty |
| 2 | 382 | 0.62 | 0.77 | 36 | empty |
| 3 | 347 | 0.60 | 0.77 | 26 | empty |
| 4 | 132 | 0.53 | 0.81 | 19 | empty |
| 5 | 92 | 0.45 | 0.80 | 14 | 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 B4GF49
- Elsewhere: UniProt B4GF49 · AlphaFold DB B4GF49
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