MolNFT v1 · #421231 · protein
AlphaFold monomer V2.0 prediction for MAU2 chromatid cohesion factor homolog (B4PS83)
B4PS83: “AlphaFold monomer V2.0 prediction for MAU2 chromatid cohesion factor homolog (B4PS83)”. 5 pockets (best druggability 0.87). MolNFT v1 #421231 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4PS83
- Type
- protein
- Length
- 632 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98e22253e31B07cB0618d7388D8e56673A1A11dF
- Molecule
- MAU2 chromatid cohesion factor homolog
- UniProt
- B4PS83
- Pockets
- 5 · 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 | 632 | 76% helix, 0% strand | B4PS83 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1038 | 0.87 | 0.87 | 80 | empty |
| 2 | 271 | 0.53 | 0.76 | 25 | empty |
| 3 | 107 | 0.49 | 0.80 | 18 | empty |
| 4 | 56 | 0.29 | 0.75 | 11 | empty |
| 5 | 59 | 0.27 | 0.73 | 13 | 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 B4PS83
- Elsewhere: UniProt B4PS83 · AlphaFold DB B4PS83
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