MolNFT v1 · #421216 · protein
AlphaFold monomer V2.0 prediction for MAU2 chromatid cohesion factor homolog (Q16NZ8)
Q16NZ8: “AlphaFold monomer V2.0 prediction for MAU2 chromatid cohesion factor homolog (Q16NZ8)”. 3 pockets (best druggability 0.87). MolNFT v1 #421216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q16NZ8
- Type
- protein
- Length
- 620 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x468505ca20372bA8e2f8410fe3b0B2BeB58e7E6C
- Molecule
- MAU2 chromatid cohesion factor homolog
- UniProt
- Q16NZ8
- Pockets
- 3 · best druggability 0.87
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MAU2 chromatid cohesion factor homolog | protein | 620 | 76% helix, 0% strand | Q16NZ8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1091 | 0.87 | 0.88 | 77 | empty |
| 2 | 72 | 0.47 | 0.82 | 16 | empty |
| 3 | 71 | 0.38 | 0.79 | 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 Q16NZ8
- Elsewhere: UniProt Q16NZ8 · AlphaFold DB Q16NZ8
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