MolNFT v1 · #253963 · protein
AlphaFold monomer V2.0 prediction for endonuclease MUTS2 (A8MHU4)
A8MHU4: “AlphaFold monomer V2.0 prediction for endonuclease MUTS2 (A8MHU4)”. 6 pockets (best druggability 0.56). MolNFT v1 #253963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8MHU4
- Type
- protein
- Length
- 790 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Endonuclease MUTS2
- UniProt
- A8MHU4
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 53% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endonuclease MUTS2 | protein | 790 | 53% helix, 16% strand | A8MHU4 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.56 | 0.88 | 19 | empty |
| 2 | 108 | 0.45 | 0.78 | 20 | empty |
| 3 | 122 | 0.42 | 0.76 | 20 | empty |
| 4 | 65 | 0.38 | 0.78 | 12 | empty |
| 5 | 66 | 0.30 | 0.74 | 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 A8MHU4
- Elsewhere: UniProt A8MHU4 · AlphaFold DB A8MHU4
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