MolNFT v1 · #243931 · protein
AlphaFold monomer V2.0 prediction for double-strand break repair protein MRE11 (Q9XGM2)
Q9XGM2: “AlphaFold monomer V2.0 prediction for double-strand break repair protein MRE11 (Q9XGM2)”. 4 pockets (best druggability 0.83). MolNFT v1 #243931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XGM2
- Type
- protein
- Length
- 720 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Double-strand break repair protein MRE11
- UniProt
- Q9XGM2
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 23% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Double-strand break repair protein MRE11 | protein | 720 | 23% helix, 15% strand | Q9XGM2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1132 | 0.83 | 0.84 | 96 | empty |
| 2 | 235 | 0.59 | 0.79 | 33 | empty |
| 3 | 52 | 0.39 | 0.81 | 13 | empty |
| 4 | 63 | 0.31 | 0.75 | 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 Q9XGM2
- Elsewhere: UniProt Q9XGM2 · AlphaFold DB Q9XGM2
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